4-[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-N,N,5,6-tetramethylpyrimidin-2-amine

C19H30N6O — CID 70706285

IUPAC4-[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-N,N,5,6-tetramethylpyrimidin-2-amine
SMILESCOCCn1ccnc1C1CCN(c2nc(N(C)C)nc(C)c2C)CC1
InChIInChI=1S/C19H30N6O/c1-14-15(2)21-19(23(3)4)22-17(14)24-9-6-16(7-10-24)18-20-8-11-25(18)12-13-26-5/h8,11,16H,6-7,9-10,12-13H2,1-5H3
InChIKeyCMADBXAOVYSEOE-UHFFFAOYSA-N
MW358.49 g/mol
LogP2.39
Rot. Bonds6

About 4-[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-N,N,5,6-tetramethylpyrimidin-2-amine

4-[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-N,N,5,6-tetramethylpyrimidin-2-amine (PubChem CID 70706285) has the molecular formula C19H30N6O and a molecular weight of 358.49 g/mol. Its IUPAC name is 4-[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-N,N,5,6-tetramethylpyrimidin-2-amine.

Molecular Properties

Compound Name4-[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-N,N,5,6-tetramethylpyrimidin-2-amine
PubChem CID70706285
Molecular FormulaC19H30N6O
Molecular Weight358.49 g/mol
Exact Mass358.25
IUPAC Name4-[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-N,N,5,6-tetramethylpyrimidin-2-amine
SMILESCOCCn1ccnc1C1CCN(c2nc(N(C)C)nc(C)c2C)CC1
InChIInChI=1S/C19H30N6O/c1-14-15(2)21-19(23(3)4)22-17(14)24-9-6-16(7-10-24)18-20-8-11-25(18)12-13-26-5/h8,11,16H,6-7,9-10,12-13H2,1-5H3
InChIKeyCMADBXAOVYSEOE-UHFFFAOYSA-N
XLogP2.39
TPSA59.31 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.49
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 4-[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-N,N,5,6-tetramethylpyrimidin-2-amine with MolForge

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Related Compounds

N-methyl-N-[2-[5-(2-morpholin-4-ylpyrimidin-5-yl)imidazol-1-yl]ethyl]cyclopentanamine
CID 46980390
4-[5-[3-(3-Piperidin-1-ylpropyl)imidazol-4-yl]pyrimidin-2-yl]morpholine
CID 46980393
N,N,6-trimethyl-2-[4-[(1-methylimidazol-2-yl)methyl]piperazin-1-yl]pyrimidin-4-amine
CID 53565265
4-{3-[1-(2-methoxyethyl)-1H-imidazol-2-yl]-1-piperidinyl}-6,7-dihydro-5H-cyclopenta[d]pyrimidine
CID 70781068
N,2,5,6-tetramethyl-N-[3-(1-methyl-1H-imidazol-2-yl)propyl]pyrimidin-4-amine
CID 72838340
2-[3-(1-isopropyl-1H-imidazol-2-yl)-1-piperidinyl]-4-methylpyrimidine
CID 72868863
2-[4-(1-isopropyl-1H-imidazol-2-yl)-1-piperidinyl]-4-(trifluoromethyl)pyrimidine
CID 72871667
4-[4-Methyl-7-[(1-methylimidazol-2-yl)methyl]-5,6,8,9-tetrahydropyrimido[4,5-d]azepin-2-yl]morpholine
CID 97515618
N,N,6-trimethyl-2-[4-[(1-methylimidazol-2-yl)methyl]morpholin-3-yl]pyrimidin-4-amine
CID 110113842
N~4~-[(1-ethyl-1H-imidazol-2-yl)methyl]-N~2~,N~2~,N~4~,5,6-pentamethylpyrimidine-2,4-diamine
CID 50958463
4-(1H-imidazol-1-ylmethyl)-1-(4-methylpyrimidin-2-yl)piperidin-4-ol
CID 72881121
5-allyl-4-methyl-6-{4-[(1-methyl-1H-imidazol-2-yl)methyl]piperazin-1-yl}pyrimidin-2-amine
CID 72906041

Frequently Asked Questions

What is the IUPAC name of 4-[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-N,N,5,6-tetramethylpyrimidin-2-amine?
The IUPAC name of 4-[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-N,N,5,6-tetramethylpyrimidin-2-amine (CID 70706285) is 4-[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-N,N,5,6-tetramethylpyrimidin-2-amine.
What is the SMILES notation for 4-[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-N,N,5,6-tetramethylpyrimidin-2-amine?
The canonical SMILES for 4-[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-N,N,5,6-tetramethylpyrimidin-2-amine is COCCn1ccnc1C1CCN(c2nc(N(C)C)nc(C)c2C)CC1.
What is the InChIKey of 4-[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-N,N,5,6-tetramethylpyrimidin-2-amine?
The InChIKey is CMADBXAOVYSEOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N6O/c1-14-15(2)21-19(23(3)4)22-17(14)24-9-6-16(7-10-24)18-20-8-11-25(18)12-13-26-5/h8,11,16H,6-7,9-10,12-13H2,1-5H3.
What are the key properties of 4-[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-N,N,5,6-tetramethylpyrimidin-2-amine?
4-[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-N,N,5,6-tetramethylpyrimidin-2-amine has a molecular weight of 358.49 g/mol, XLogP of 2.39, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-N,N,5,6-tetramethylpyrimidin-2-amine is sourced from PubChem (CID 70706285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).