2-amino-4-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide

C14H19N5O — CID 43714222

IUPAC2-amino-4-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide
SMILESCC(C)CC(N)C(=O)Nc1cccnc1-n1cccn1
InChIInChI=1S/C14H19N5O/c1-10(2)9-11(15)14(20)18-12-5-3-6-16-13(12)19-8-4-7-17-19/h3-8,10-11H,9,15H2,1-2H3,(H,18,20)
InChIKeyFEAQWBFXVXUNJK-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.58
Rot. Bonds5

About 2-amino-4-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide

2-amino-4-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide (PubChem CID 43714222) has the molecular formula C14H19N5O and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-amino-4-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide.

Molecular Properties

Compound Name2-amino-4-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide
PubChem CID43714222
Molecular FormulaC14H19N5O
Molecular Weight273.34 g/mol
Exact Mass273.16
IUPAC Name2-amino-4-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide
SMILESCC(C)CC(N)C(=O)Nc1cccnc1-n1cccn1
InChIInChI=1S/C14H19N5O/c1-10(2)9-11(15)14(20)18-12-5-3-6-16-13(12)19-8-4-7-17-19/h3-8,10-11H,9,15H2,1-2H3,(H,18,20)
InChIKeyFEAQWBFXVXUNJK-UHFFFAOYSA-N
XLogP1.58
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide
CID 43714225
4-amino-5-oxo-5-[(2-pyrazol-1-yl-3-pyridinyl)amino]pentanoic acid
CID 64889290
(2S)-2-amino-3-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)butanamide
CID 61180497
(2S,3S)-2-amino-3-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide
CID 61180684
(2R)-2-amino-4-methyl-N-(2-methyl-3-pyridinyl)pentanamide
CID 104903679
5-amino-4-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide
CID 82011031
2-phenoxy-N-(2-pyrazol-1-yl-3-pyridinyl)propanamide
CID 43063138
3-methyl-5-oxo-5-[(2-pyrazol-1-yl-3-pyridinyl)amino]pentanoic acid
CID 62966283
2-amino-4-methyl-N-[2-(pyrazol-1-ylmethyl)phenyl]pentanamide
CID 43705539
(2S)-2-amino-N-(2-ethoxy-3-pyridinyl)-4-methylpentanamide
CID 61178380
2-amino-N-(2-ethoxy-3-pyridinyl)-4-methylpentanamide
CID 43706630
(2S)-2-amino-N-[2-(1,2,4-triazol-1-yl)-3-pyridinyl]butanamide;dihydrochloride
CID 119859600

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide?
The IUPAC name of 2-amino-4-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide (CID 43714222) is 2-amino-4-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide.
What is the SMILES notation for 2-amino-4-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide?
The canonical SMILES for 2-amino-4-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide is CC(C)CC(N)C(=O)Nc1cccnc1-n1cccn1.
What is the InChIKey of 2-amino-4-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide?
The InChIKey is FEAQWBFXVXUNJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O/c1-10(2)9-11(15)14(20)18-12-5-3-6-16-13(12)19-8-4-7-17-19/h3-8,10-11H,9,15H2,1-2H3,(H,18,20).
What are the key properties of 2-amino-4-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide?
2-amino-4-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide has a molecular weight of 273.34 g/mol, XLogP of 1.58, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide is sourced from PubChem (CID 43714222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).