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

Name: N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]-3-(1H-pyrazol-4-yl)propanamide — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₅H₂₀N₄O — CID 124753193

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

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 Name	N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]-3-(1H-pyrazol-4-yl)propanamide
PubChem CID	124753193
Molecular Formula	C₁₅H₂₀N₄O
Molecular Weight	272.35 g/mol
Exact Mass	272.16
IUPAC Name	N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]-3-(1H-pyrazol-4-yl)propanamide
SMILES	Cc1cccc(C[C@@H](C)NC(=O)CCc2cn[nH]c2)n1
InChI	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
InChIKey	LMEBOGSGXCZZET-GFCCVEGCSA-N
XLogP	1.79
TPSA	70.67 Å²
H-Bond Donors	2
H-Bond Acceptors	3
Rotatable Bonds	6
Heavy Atoms	20
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	272.35
LogP ≤ 5	1.79
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	3

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).

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Sources

PubChem CID 124753193 — identifiers, structure, computed properties (public domain)

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