2-[(2R)-4-[(1,5-dimethylpyrazol-4-yl)methyl]morpholin-2-yl]-6-methylpyridin-4-amine

C16H23N5O — CID 124982771

IUPAC2-[(2R)-4-[(1,5-dimethylpyrazol-4-yl)methyl]morpholin-2-yl]-6-methylpyridin-4-amine
SMILESCc1cc(N)cc([C@H]2CN(Cc3cnn(C)c3C)CCO2)n1
InChIInChI=1S/C16H23N5O/c1-11-6-14(17)7-15(19-11)16-10-21(4-5-22-16)9-13-8-18-20(3)12(13)2/h6-8,16H,4-5,9-10H2,1-3H3,(H2,17,19)/t16-/m1/s1
InChIKeyMZKYKQLXIRFNAV-MRXNPFEDSA-N
MW301.39 g/mol
LogP1.59
Rot. Bonds3

About 2-[(2R)-4-[(1,5-dimethylpyrazol-4-yl)methyl]morpholin-2-yl]-6-methylpyridin-4-amine

2-[(2R)-4-[(1,5-dimethylpyrazol-4-yl)methyl]morpholin-2-yl]-6-methylpyridin-4-amine (PubChem CID 124982771) has the molecular formula C16H23N5O and a molecular weight of 301.39 g/mol. Its IUPAC name is 2-[(2R)-4-[(1,5-dimethylpyrazol-4-yl)methyl]morpholin-2-yl]-6-methylpyridin-4-amine.

Molecular Properties

Compound Name2-[(2R)-4-[(1,5-dimethylpyrazol-4-yl)methyl]morpholin-2-yl]-6-methylpyridin-4-amine
PubChem CID124982771
Molecular FormulaC16H23N5O
Molecular Weight301.39 g/mol
Exact Mass301.19
IUPAC Name2-[(2R)-4-[(1,5-dimethylpyrazol-4-yl)methyl]morpholin-2-yl]-6-methylpyridin-4-amine
SMILESCc1cc(N)cc([C@H]2CN(Cc3cnn(C)c3C)CCO2)n1
InChIInChI=1S/C16H23N5O/c1-11-6-14(17)7-15(19-11)16-10-21(4-5-22-16)9-13-8-18-20(3)12(13)2/h6-8,16H,4-5,9-10H2,1-3H3,(H2,17,19)/t16-/m1/s1
InChIKeyMZKYKQLXIRFNAV-MRXNPFEDSA-N
XLogP1.59
TPSA69.20 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.39
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-[(2R)-4-[(1,5-dimethylpyrazol-4-yl)methyl]morpholin-2-yl]-6-methylpyridin-4-amine with MolForge

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Related Compounds

2-methyl-6-[4-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-2-yl]pyridin-4-amine
CID 110113374
N-[2-[(2S)-4-[(1,5-dimethylpyrazol-4-yl)methyl]morpholin-2-yl]-6-methyl-4-pyridinyl]-4,5-dimethyl-1,3-thiazol-2-amine
CID 124994435
2-methyl-6-[4-(pyrazin-2-ylmethyl)morpholin-2-yl]pyridin-4-amine
CID 110113363
2-methyl-6-[4-(thiophen-3-ylmethyl)morpholin-2-yl]pyridin-4-amine
CID 110113414
2-methyl-6-[(2R)-4-(pyridin-2-ylmethyl)morpholin-2-yl]pyridin-4-amine
CID 124991314
(2R)-4-[(1,5-dimethylpyrazol-4-yl)methyl]-2-[6-[(2-methylphenyl)methyl]-2-pyridinyl]morpholine
CID 125016910
2-[4-[(1,5-dimethylpyrazol-4-yl)methyl]morpholin-2-yl]acetic acid
CID 79596226
N-[6-[(2R)-4-[(1,5-dimethylpyrazol-4-yl)methyl]morpholin-2-yl]-2-pyridinyl]-4,5-dimethyl-1,3-thiazol-2-amine
CID 124943201
1-[(2S)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanone
CID 124960904
(2R)-4-[(1,5-dimethylpyrazol-4-yl)methyl]-2-(4-methylpentyl)morpholine
CID 28872424
(2S)-4-[(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]-2-(4,6-dimethylpyrimidin-2-yl)morpholine
CID 125007734
(2S)-2-[6-methyl-4-[(2-methylphenyl)methyl]-2-pyridinyl]-4-[(1-methylpyrazol-4-yl)methyl]morpholine
CID 124949780

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-4-[(1,5-dimethylpyrazol-4-yl)methyl]morpholin-2-yl]-6-methylpyridin-4-amine?
The IUPAC name of 2-[(2R)-4-[(1,5-dimethylpyrazol-4-yl)methyl]morpholin-2-yl]-6-methylpyridin-4-amine (CID 124982771) is 2-[(2R)-4-[(1,5-dimethylpyrazol-4-yl)methyl]morpholin-2-yl]-6-methylpyridin-4-amine.
What is the SMILES notation for 2-[(2R)-4-[(1,5-dimethylpyrazol-4-yl)methyl]morpholin-2-yl]-6-methylpyridin-4-amine?
The canonical SMILES for 2-[(2R)-4-[(1,5-dimethylpyrazol-4-yl)methyl]morpholin-2-yl]-6-methylpyridin-4-amine is Cc1cc(N)cc([C@H]2CN(Cc3cnn(C)c3C)CCO2)n1.
What is the InChIKey of 2-[(2R)-4-[(1,5-dimethylpyrazol-4-yl)methyl]morpholin-2-yl]-6-methylpyridin-4-amine?
The InChIKey is MZKYKQLXIRFNAV-MRXNPFEDSA-N. The full InChI is InChI=1S/C16H23N5O/c1-11-6-14(17)7-15(19-11)16-10-21(4-5-22-16)9-13-8-18-20(3)12(13)2/h6-8,16H,4-5,9-10H2,1-3H3,(H2,17,19)/t16-/m1/s1.
What are the key properties of 2-[(2R)-4-[(1,5-dimethylpyrazol-4-yl)methyl]morpholin-2-yl]-6-methylpyridin-4-amine?
2-[(2R)-4-[(1,5-dimethylpyrazol-4-yl)methyl]morpholin-2-yl]-6-methylpyridin-4-amine has a molecular weight of 301.39 g/mol, XLogP of 1.59, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-4-[(1,5-dimethylpyrazol-4-yl)methyl]morpholin-2-yl]-6-methylpyridin-4-amine is sourced from PubChem (CID 124982771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).