6-methyl-2-[[[(2S)-1-pyrazol-1-ylpropan-2-yl]amino]methyl]pyridin-3-ol

C13H18N4O — CID 95275043

IUPAC6-methyl-2-[[[(2S)-1-pyrazol-1-ylpropan-2-yl]amino]methyl]pyridin-3-ol
SMILESCc1ccc(O)c(CN[C@@H](C)Cn2cccn2)n1
InChIInChI=1S/C13H18N4O/c1-10-4-5-13(18)12(16-10)8-14-11(2)9-17-7-3-6-15-17/h3-7,11,14,18H,8-9H2,1-2H3/t11-/m0/s1
InChIKeyUOVKMMSFNCXCAL-NSHDSACASA-N
MW246.31 g/mol
LogP1.47
Rot. Bonds5

About 6-methyl-2-[[[(2S)-1-pyrazol-1-ylpropan-2-yl]amino]methyl]pyridin-3-ol

6-methyl-2-[[[(2S)-1-pyrazol-1-ylpropan-2-yl]amino]methyl]pyridin-3-ol (PubChem CID 95275043) has the molecular formula C13H18N4O and a molecular weight of 246.31 g/mol. Its IUPAC name is 6-methyl-2-[[[(2S)-1-pyrazol-1-ylpropan-2-yl]amino]methyl]pyridin-3-ol.

Molecular Properties

Compound Name6-methyl-2-[[[(2S)-1-pyrazol-1-ylpropan-2-yl]amino]methyl]pyridin-3-ol
PubChem CID95275043
Molecular FormulaC13H18N4O
Molecular Weight246.31 g/mol
Exact Mass246.15
IUPAC Name6-methyl-2-[[[(2S)-1-pyrazol-1-ylpropan-2-yl]amino]methyl]pyridin-3-ol
SMILESCc1ccc(O)c(CN[C@@H](C)Cn2cccn2)n1
InChIInChI=1S/C13H18N4O/c1-10-4-5-13(18)12(16-10)8-14-11(2)9-17-7-3-6-15-17/h3-7,11,14,18H,8-9H2,1-2H3/t11-/m0/s1
InChIKeyUOVKMMSFNCXCAL-NSHDSACASA-N
XLogP1.47
TPSA62.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-methyl-2-[[[(2S)-1-pyrazol-1-ylpropan-2-yl]amino]methyl]pyridin-3-ol with MolForge

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Related Compounds

3-[(3-hydroxy-6-methyl-2-pyridinyl)methylamino]butanenitrile
CID 104586935
N-[(2-methylquinolin-6-yl)methyl]-1-pyrazol-1-ylpropan-2-amine
CID 105378336
6-methyl-2-[(3-methylbutan-2-ylamino)methyl]pyridin-3-ol
CID 78928516
6-methyl-2-[(3-methylpentan-2-ylamino)methyl]pyridin-3-ol
CID 78928839
2-[(3-ethylpentan-2-ylamino)methyl]-6-methylpyridin-3-ol
CID 78952615
N-[(2-methylquinolin-4-yl)methyl]-1-pyrazol-1-ylpropan-2-amine
CID 78943040
N-ethyl-1-pyrazol-1-ylpropan-2-amine
CID 43435880
1-pyrazol-1-yl-N-[(2,4,6-trimethylphenyl)methyl]propan-2-amine
CID 43749249
N-[(4-fluorophenyl)methyl]-1-pyrazol-1-ylpropan-2-amine
CID 43435020
N-[[4-(2-methylpropyl)phenyl]methyl]-1-pyrazol-1-ylpropan-2-amine
CID 78960327
(2R)-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-pyrazol-1-ylpropan-2-amine
CID 95282283
2-[[[(2R)-1-hydroxybutan-2-yl]amino]methyl]-6-methylpyridin-3-ol
CID 103924307

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-[[[(2S)-1-pyrazol-1-ylpropan-2-yl]amino]methyl]pyridin-3-ol?
The IUPAC name of 6-methyl-2-[[[(2S)-1-pyrazol-1-ylpropan-2-yl]amino]methyl]pyridin-3-ol (CID 95275043) is 6-methyl-2-[[[(2S)-1-pyrazol-1-ylpropan-2-yl]amino]methyl]pyridin-3-ol.
What is the SMILES notation for 6-methyl-2-[[[(2S)-1-pyrazol-1-ylpropan-2-yl]amino]methyl]pyridin-3-ol?
The canonical SMILES for 6-methyl-2-[[[(2S)-1-pyrazol-1-ylpropan-2-yl]amino]methyl]pyridin-3-ol is Cc1ccc(O)c(CN[C@@H](C)Cn2cccn2)n1.
What is the InChIKey of 6-methyl-2-[[[(2S)-1-pyrazol-1-ylpropan-2-yl]amino]methyl]pyridin-3-ol?
The InChIKey is UOVKMMSFNCXCAL-NSHDSACASA-N. The full InChI is InChI=1S/C13H18N4O/c1-10-4-5-13(18)12(16-10)8-14-11(2)9-17-7-3-6-15-17/h3-7,11,14,18H,8-9H2,1-2H3/t11-/m0/s1.
What are the key properties of 6-methyl-2-[[[(2S)-1-pyrazol-1-ylpropan-2-yl]amino]methyl]pyridin-3-ol?
6-methyl-2-[[[(2S)-1-pyrazol-1-ylpropan-2-yl]amino]methyl]pyridin-3-ol has a molecular weight of 246.31 g/mol, XLogP of 1.47, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-[[[(2S)-1-pyrazol-1-ylpropan-2-yl]amino]methyl]pyridin-3-ol is sourced from PubChem (CID 95275043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).