7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2-methyl-3,4-dihydro-1H-isoquinoline;7-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;[(2S)-4-methylmorpholin-2-yl]methanol;[(2R)-4-methylmorpholin-2-yl]methanol;[(3S)-4-methylmorpholin-3-yl]methanol;[(3R)-4-methylmorpholin-3-yl]methanol;1-methylpiperazine;1-methylpiperidine;2-methylpyridine;2-methylpyrimidine;[(2S)-1-methylpyrrolidin-2-yl]methanol;[(2R)-1-methylpyrrolidin-2-yl]methanol

C83H151N19O10 — CID 158771675

IUPAC7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2-methyl-3,4-dihydro-1H-isoquinoline;7-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;[(2S)-4-methylmorpholin-2-yl]methanol;[(2R)-4-methylmorpholin-2-yl]methanol;[(3S)-4-methylmorpholin-3-yl]methanol;[(3R)-4-methylmorpholin-3-yl]methanol;1-methylpiperazine;1-methylpiperidine;2-methylpyridine;2-methylpyrimidine;[(2S)-1-methylpyrrolidin-2-yl]methanol;[(2R)-1-methylpyrrolidin-2-yl]methanol
SMILESCN1CCCCC1.CN1CCC[C@@H]1CO.CN1CCC[C@H]1CO.CN1CCNCC1.CN1CCOC[C@@H]1CO.CN1CCOC[C@H]1CO.CN1CCO[C@@H](CO)C1.CN1CCO[C@H](CO)C1.CN1CCc2ccccc2C1.CN1CCc2cncnc2C1.CN1CCn2ccnc2C1.Cc1ccccn1.Cc1ncccn1
InChIInChI=1S/C10H13N.C8H11N3.C7H11N3.4C6H13NO2.2C6H13NO.C6H13N.C6H7N.C5H12N2.C5H6N2/c1-11-7-6-9-4-2-3-5-10(9)8-11;1-11-3-2-7-4-9-6-10-8(7)5-11;1-9-4-5-10-3-2-8-7(10)6-9;2*1-7-2-3-9-5-6(7)4-8;2*1-7-2-3-9-6(4-7)5-8;2*1-7-4-2-3-6(7)5-8;1-7-5-3-2-4-6-7;1-6-4-2-3-5-7-6;1-7-4-2-6-3-5-7;1-5-6-3-2-4-7-5/h2-5H,6-8H2,1H3;4,6H,2-3,5H2,1H3;2-3H,4-6H2,1H3;4*6,8H,2-5H2,1H3;2*6,8H,2-5H2,1H3;2-6H2,1H3;2-5H,1H3;6H,2-5H2,1H3;2-4H,1H3/t;;;6*6-;;;;/m...101010..../s1
InChIKeyIPYGCCLKMZYKQQ-AYIVNNBFSA-N
MW1575.24 g/mol
LogP2.65
Rot. Bonds6

About 7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2-methyl-3,4-dihydro-1H-isoquinoline;7-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;[(2S)-4-methylmorpholin-2-yl]methanol;[(2R)-4-methylmorpholin-2-yl]methanol;[(3S)-4-methylmorpholin-3-yl]methanol;[(3R)-4-methylmorpholin-3-yl]methanol;1-methylpiperazine;1-methylpiperidine;2-methylpyridine;2-methylpyrimidine;[(2S)-1-methylpyrrolidin-2-yl]methanol;[(2R)-1-methylpyrrolidin-2-yl]methanol

7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2-methyl-3,4-dihydro-1H-isoquinoline;7-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;[(2S)-4-methylmorpholin-2-yl]methanol;[(2R)-4-methylmorpholin-2-yl]methanol;[(3S)-4-methylmorpholin-3-yl]methanol;[(3R)-4-methylmorpholin-3-yl]methanol;1-methylpiperazine;1-methylpiperidine;2-methylpyridine;2-methylpyrimidine;[(2S)-1-methylpyrrolidin-2-yl]methanol;[(2R)-1-methylpyrrolidin-2-yl]methanol (PubChem CID 158771675) has the molecular formula C83H151N19O10 and a molecular weight of 1575.24 g/mol. Its IUPAC name is 7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2-methyl-3,4-dihydro-1H-isoquinoline;7-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;[(2S)-4-methylmorpholin-2-yl]methanol;[(2R)-4-methylmorpholin-2-yl]methanol;[(3S)-4-methylmorpholin-3-yl]methanol;[(3R)-4-methylmorpholin-3-yl]methanol;1-methylpiperazine;1-methylpiperidine;2-methylpyridine;2-methylpyrimidine;[(2S)-1-methylpyrrolidin-2-yl]methanol;[(2R)-1-methylpyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2-methyl-3,4-dihydro-1H-isoquinoline;7-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;[(2S)-4-methylmorpholin-2-yl]methanol;[(2R)-4-methylmorpholin-2-yl]methanol;[(3S)-4-methylmorpholin-3-yl]methanol;[(3R)-4-methylmorpholin-3-yl]methanol;1-methylpiperazine;1-methylpiperidine;2-methylpyridine;2-methylpyrimidine;[(2S)-1-methylpyrrolidin-2-yl]methanol;[(2R)-1-methylpyrrolidin-2-yl]methanol
PubChem CID158771675
Molecular FormulaC83H151N19O10
Molecular Weight1575.24 g/mol
Exact Mass1574.19
IUPAC Name7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2-methyl-3,4-dihydro-1H-isoquinoline;7-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;[(2S)-4-methylmorpholin-2-yl]methanol;[(2R)-4-methylmorpholin-2-yl]methanol;[(3S)-4-methylmorpholin-3-yl]methanol;[(3R)-4-methylmorpholin-3-yl]methanol;1-methylpiperazine;1-methylpiperidine;2-methylpyridine;2-methylpyrimidine;[(2S)-1-methylpyrrolidin-2-yl]methanol;[(2R)-1-methylpyrrolidin-2-yl]methanol
SMILESCN1CCCCC1.CN1CCC[C@@H]1CO.CN1CCC[C@H]1CO.CN1CCNCC1.CN1CCOC[C@@H]1CO.CN1CCOC[C@H]1CO.CN1CCO[C@@H](CO)C1.CN1CCO[C@H](CO)C1.CN1CCc2ccccc2C1.CN1CCc2cncnc2C1.CN1CCn2ccnc2C1.Cc1ccccn1.Cc1ncccn1
InChIInChI=1S/C10H13N.C8H11N3.C7H11N3.4C6H13NO2.2C6H13NO.C6H13N.C6H7N.C5H12N2.C5H6N2/c1-11-7-6-9-4-2-3-5-10(9)8-11;1-11-3-2-7-4-9-6-10-8(7)5-11;1-9-4-5-10-3-2-8-7(10)6-9;2*1-7-2-3-9-5-6(7)4-8;2*1-7-2-3-9-6(4-7)5-8;2*1-7-4-2-3-6(7)5-8;1-7-5-3-2-4-6-7;1-6-4-2-3-5-7-6;1-7-4-2-6-3-5-7;1-5-6-3-2-4-7-5/h2-5H,6-8H2,1H3;4,6H,2-3,5H2,1H3;2-3H,4-6H2,1H3;4*6,8H,2-5H2,1H3;2*6,8H,2-5H2,1H3;2-6H2,1H3;2-5H,1H3;6H,2-5H2,1H3;2-4H,1H3/t;;;6*6-;;;;/m...101010..../s1
InChIKeyIPYGCCLKMZYKQQ-AYIVNNBFSA-N
XLogP2.65
TPSA288.24 Ų
H-Bond Donors7
H-Bond Acceptors29
Rotatable Bonds6
Heavy Atoms112
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001575.24
LogP ≤ 52.65
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1029

Analyze 7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2-methyl-3,4-dihydro-1H-isoquinoline;7-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;[(2S)-4-methylmorpholin-2-yl]methanol;[(2R)-4-methylmorpholin-2-yl]methanol;[(3S)-4-methylmorpholin-3-yl]methanol;[(3R)-4-methylmorpholin-3-yl]methanol;1-methylpiperazine;1-methylpiperidine;2-methylpyridine;2-methylpyrimidine;[(2S)-1-methylpyrrolidin-2-yl]methanol;[(2R)-1-methylpyrrolidin-2-yl]methanol with MolForge

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Launch Full Analysis

Related Compounds

7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;7-methyl-6,8-dihydro-5H-1,7-naphthyridine;(1-methylpyrrolidin-2-yl)methanol
CID 158133500
1,4-dimethylpiperazin-2-one;[5-(hydroxymethyl)-1-methylpyrrolidin-2-yl]methanol;7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;7-methyl-6,8-dihydro-5H-1,7-naphthyridine;6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine;4-methylpiperazine-1-carbaldehyde;(1-methylpyrrolidin-2-yl)methanol
CID 159263857
methane;2-methylmorpholine;4-methylmorpholine;4-methylpyridazine;2-methylpyridine;2-methylpyrimidine;4-methylpyrimidine;5-methylpyrimidine;1,3,4,5-tetramethylpyrazole
CID 161263379
[4-[4-(hydroxymethyl)-3-pyridinyl]morpholin-3-yl]methanol
CID 105066985
7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2-methyl-3,4-dihydro-1H-2,6-naphthyridine;7-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;6-methyl-7,8-dihydro-5H-[1,2,4]triazolo[4,3-c]pyrimidine
CID 158516773
[(3S)-4-methylmorpholin-3-yl]methanol
CID 58666450
butane;7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 144770368
methanol;2-methyl-3,4-dihydro-1H-isoquinoline
CID 142001874
[1-[(4-methylmorpholin-2-yl)methyl]azepan-2-yl]methanol
CID 116637488
7-(4-cyclopropyl-3-pyridinyl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-4-piperazin-1-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine
CID 134340334
4-methyl-2-[(2-methyl-3-pyridinyl)oxymethyl]morpholine
CID 70907046
[(2R)-1-[(4-methylmorpholin-2-yl)methyl]pyrrolidin-2-yl]methanol
CID 112734122

Frequently Asked Questions

What is the IUPAC name of 7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2-methyl-3,4-dihydro-1H-isoquinoline;7-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;[(2S)-4-methylmorpholin-2-yl]methanol;[(2R)-4-methylmorpholin-2-yl]methanol;[(3S)-4-methylmorpholin-3-yl]methanol;[(3R)-4-methylmorpholin-3-yl]methanol;1-methylpiperazine;1-methylpiperidine;2-methylpyridine;2-methylpyrimidine;[(2S)-1-methylpyrrolidin-2-yl]methanol;[(2R)-1-methylpyrrolidin-2-yl]methanol?
The IUPAC name of 7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2-methyl-3,4-dihydro-1H-isoquinoline;7-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;[(2S)-4-methylmorpholin-2-yl]methanol;[(2R)-4-methylmorpholin-2-yl]methanol;[(3S)-4-methylmorpholin-3-yl]methanol;[(3R)-4-methylmorpholin-3-yl]methanol;1-methylpiperazine;1-methylpiperidine;2-methylpyridine;2-methylpyrimidine;[(2S)-1-methylpyrrolidin-2-yl]methanol;[(2R)-1-methylpyrrolidin-2-yl]methanol (CID 158771675) is 7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2-methyl-3,4-dihydro-1H-isoquinoline;7-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;[(2S)-4-methylmorpholin-2-yl]methanol;[(2R)-4-methylmorpholin-2-yl]methanol;[(3S)-4-methylmorpholin-3-yl]methanol;[(3R)-4-methylmorpholin-3-yl]methanol;1-methylpiperazine;1-methylpiperidine;2-methylpyridine;2-methylpyrimidine;[(2S)-1-methylpyrrolidin-2-yl]methanol;[(2R)-1-methylpyrrolidin-2-yl]methanol.
What is the SMILES notation for 7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2-methyl-3,4-dihydro-1H-isoquinoline;7-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;[(2S)-4-methylmorpholin-2-yl]methanol;[(2R)-4-methylmorpholin-2-yl]methanol;[(3S)-4-methylmorpholin-3-yl]methanol;[(3R)-4-methylmorpholin-3-yl]methanol;1-methylpiperazine;1-methylpiperidine;2-methylpyridine;2-methylpyrimidine;[(2S)-1-methylpyrrolidin-2-yl]methanol;[(2R)-1-methylpyrrolidin-2-yl]methanol?
The canonical SMILES for 7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2-methyl-3,4-dihydro-1H-isoquinoline;7-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;[(2S)-4-methylmorpholin-2-yl]methanol;[(2R)-4-methylmorpholin-2-yl]methanol;[(3S)-4-methylmorpholin-3-yl]methanol;[(3R)-4-methylmorpholin-3-yl]methanol;1-methylpiperazine;1-methylpiperidine;2-methylpyridine;2-methylpyrimidine;[(2S)-1-methylpyrrolidin-2-yl]methanol;[(2R)-1-methylpyrrolidin-2-yl]methanol is CN1CCCCC1.CN1CCC[C@@H]1CO.CN1CCC[C@H]1CO.CN1CCNCC1.CN1CCOC[C@@H]1CO.CN1CCOC[C@H]1CO.CN1CCO[C@@H](CO)C1.CN1CCO[C@H](CO)C1.CN1CCc2ccccc2C1.CN1CCc2cncnc2C1.CN1CCn2ccnc2C1.Cc1ccccn1.Cc1ncccn1.
What is the InChIKey of 7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2-methyl-3,4-dihydro-1H-isoquinoline;7-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;[(2S)-4-methylmorpholin-2-yl]methanol;[(2R)-4-methylmorpholin-2-yl]methanol;[(3S)-4-methylmorpholin-3-yl]methanol;[(3R)-4-methylmorpholin-3-yl]methanol;1-methylpiperazine;1-methylpiperidine;2-methylpyridine;2-methylpyrimidine;[(2S)-1-methylpyrrolidin-2-yl]methanol;[(2R)-1-methylpyrrolidin-2-yl]methanol?
The InChIKey is IPYGCCLKMZYKQQ-AYIVNNBFSA-N. The full InChI is InChI=1S/C10H13N.C8H11N3.C7H11N3.4C6H13NO2.2C6H13NO.C6H13N.C6H7N.C5H12N2.C5H6N2/c1-11-7-6-9-4-2-3-5-10(9)8-11;1-11-3-2-7-4-9-6-10-8(7)5-11;1-9-4-5-10-3-2-8-7(10)6-9;2*1-7-2-3-9-5-6(7)4-8;2*1-7-2-3-9-6(4-7)5-8;2*1-7-4-2-3-6(7)5-8;1-7-5-3-2-4-6-7;1-6-4-2-3-5-7-6;1-7-4-2-6-3-5-7;1-5-6-3-2-4-7-5/h2-5H,6-8H2,1H3;4,6H,2-3,5H2,1H3;2-3H,4-6H2,1H3;4*6,8H,2-5H2,1H3;2*6,8H,2-5H2,1H3;2-6H2,1H3;2-5H,1H3;6H,2-5H2,1H3;2-4H,1H3/t;;;6*6-;;;;/m...101010..../s1.
What are the key properties of 7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2-methyl-3,4-dihydro-1H-isoquinoline;7-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;[(2S)-4-methylmorpholin-2-yl]methanol;[(2R)-4-methylmorpholin-2-yl]methanol;[(3S)-4-methylmorpholin-3-yl]methanol;[(3R)-4-methylmorpholin-3-yl]methanol;1-methylpiperazine;1-methylpiperidine;2-methylpyridine;2-methylpyrimidine;[(2S)-1-methylpyrrolidin-2-yl]methanol;[(2R)-1-methylpyrrolidin-2-yl]methanol?
7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2-methyl-3,4-dihydro-1H-isoquinoline;7-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;[(2S)-4-methylmorpholin-2-yl]methanol;[(2R)-4-methylmorpholin-2-yl]methanol;[(3S)-4-methylmorpholin-3-yl]methanol;[(3R)-4-methylmorpholin-3-yl]methanol;1-methylpiperazine;1-methylpiperidine;2-methylpyridine;2-methylpyrimidine;[(2S)-1-methylpyrrolidin-2-yl]methanol;[(2R)-1-methylpyrrolidin-2-yl]methanol has a molecular weight of 1575.24 g/mol, XLogP of 2.65, 6 rotatable bonds, 7 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2-methyl-3,4-dihydro-1H-isoquinoline;7-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine;[(2S)-4-methylmorpholin-2-yl]methanol;[(2R)-4-methylmorpholin-2-yl]methanol;[(3S)-4-methylmorpholin-3-yl]methanol;[(3R)-4-methylmorpholin-3-yl]methanol;1-methylpiperazine;1-methylpiperidine;2-methylpyridine;2-methylpyrimidine;[(2S)-1-methylpyrrolidin-2-yl]methanol;[(2R)-1-methylpyrrolidin-2-yl]methanol is sourced from PubChem (CID 158771675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).