N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]-3-(1H-pyrazol-4-yl)propanamide

C15H20N4O — CID 124753193

IUPACN-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]-3-(1H-pyrazol-4-yl)propanamide
SMILESCc1cccc(C[C@@H](C)NC(=O)CCc2cn[nH]c2)n1
InChIInChI=1S/C15H20N4O/c1-11-4-3-5-14(18-11)8-12(2)19-15(20)7-6-13-9-16-17-10-13/h3-5,9-10,12H,6-8H2,1-2H3,(H,16,17)(H,19,20)/t12-/m1/s1
InChIKeyLMEBOGSGXCZZET-GFCCVEGCSA-N
MW272.35 g/mol
LogP1.79
Rot. Bonds6

About N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]-3-(1H-pyrazol-4-yl)propanamide

N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]-3-(1H-pyrazol-4-yl)propanamide (PubChem CID 124753193) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]-3-(1H-pyrazol-4-yl)propanamide.

Molecular Properties

Compound NameN-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]-3-(1H-pyrazol-4-yl)propanamide
PubChem CID124753193
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC NameN-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]-3-(1H-pyrazol-4-yl)propanamide
SMILESCc1cccc(C[C@@H](C)NC(=O)CCc2cn[nH]c2)n1
InChIInChI=1S/C15H20N4O/c1-11-4-3-5-14(18-11)8-12(2)19-15(20)7-6-13-9-16-17-10-13/h3-5,9-10,12H,6-8H2,1-2H3,(H,16,17)(H,19,20)/t12-/m1/s1
InChIKeyLMEBOGSGXCZZET-GFCCVEGCSA-N
XLogP1.79
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(1H-pyrazol-4-yl)-N-(1-pyridin-3-ylpropan-2-yl)propanamide
CID 131916256
4,4,4-trifluoro-N-[1-(6-methyl-2-pyridinyl)propan-2-yl]butanamide
CID 91837939
3-(methanesulfonamido)-N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]propanamide
CID 125171127
3-(2-methyl-6-oxo-1-pyridinyl)-N-[(2S)-1-(6-methyl-2-pyridinyl)propan-2-yl]propanamide
CID 126437741
3-(1H-pyrazol-4-yl)-N-(1-pyridin-3-ylethyl)propanamide
CID 122560537
N-[(2S)-1-(6-methyl-2-pyridinyl)propan-2-yl]-3-(1,2,4-triazol-1-yl)propanamide
CID 125168245
3-(4-methylphenyl)-N-[1-(1H-pyrazol-4-yl)ethyl]propanamide
CID 103856183
N-[(4,6-dimethylpyrimidin-2-yl)methyl]-3-(1H-pyrazol-4-yl)propanamide
CID 131905145
N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(1H-pyrazol-4-yl)propanamide
CID 131890548
N-methyl-1-(6-methyl-2-pyridinyl)propan-2-amine
CID 16640577
5-(methoxymethyl)-N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]furan-2-carboxamide
CID 124751971
N-[(2S)-1-(6-methyl-2-pyridinyl)propan-2-yl]-2-(2-oxopiperidin-1-yl)acetamide
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Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]-3-(1H-pyrazol-4-yl)propanamide?
The IUPAC name of N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]-3-(1H-pyrazol-4-yl)propanamide (CID 124753193) is N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]-3-(1H-pyrazol-4-yl)propanamide.
What is the SMILES notation for N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]-3-(1H-pyrazol-4-yl)propanamide?
The canonical SMILES for N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]-3-(1H-pyrazol-4-yl)propanamide is Cc1cccc(C[C@@H](C)NC(=O)CCc2cn[nH]c2)n1.
What is the InChIKey of N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]-3-(1H-pyrazol-4-yl)propanamide?
The InChIKey is LMEBOGSGXCZZET-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H20N4O/c1-11-4-3-5-14(18-11)8-12(2)19-15(20)7-6-13-9-16-17-10-13/h3-5,9-10,12H,6-8H2,1-2H3,(H,16,17)(H,19,20)/t12-/m1/s1.
What are the key properties of N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]-3-(1H-pyrazol-4-yl)propanamide?
N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]-3-(1H-pyrazol-4-yl)propanamide has a molecular weight of 272.35 g/mol, XLogP of 1.79, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]-3-(1H-pyrazol-4-yl)propanamide is sourced from PubChem (CID 124753193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).