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

C13H17N5O — CID 43714225

IUPAC2-amino-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide
SMILESCCCC(N)C(=O)Nc1cccnc1-n1cccn1
InChIInChI=1S/C13H17N5O/c1-2-5-10(14)13(19)17-11-6-3-7-15-12(11)18-9-4-8-16-18/h3-4,6-10H,2,5,14H2,1H3,(H,17,19)
InChIKeyKAVGXXAOZFUWDP-UHFFFAOYSA-N
MW259.31 g/mol
LogP1.33
Rot. Bonds5

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

2-amino-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide (PubChem CID 43714225) has the molecular formula C13H17N5O and a molecular weight of 259.31 g/mol. Its IUPAC name is 2-amino-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide.

Molecular Properties

Compound Name2-amino-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide
PubChem CID43714225
Molecular FormulaC13H17N5O
Molecular Weight259.31 g/mol
Exact Mass259.14
IUPAC Name2-amino-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide
SMILESCCCC(N)C(=O)Nc1cccnc1-n1cccn1
InChIInChI=1S/C13H17N5O/c1-2-5-10(14)13(19)17-11-6-3-7-15-12(11)18-9-4-8-16-18/h3-4,6-10H,2,5,14H2,1H3,(H,17,19)
InChIKeyKAVGXXAOZFUWDP-UHFFFAOYSA-N
XLogP1.33
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-amino-5-oxo-5-[(2-pyrazol-1-yl-3-pyridinyl)amino]pentanoic acid
CID 64889290
2-amino-4-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide
CID 43714222
(2S,3S)-2-amino-3-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide
CID 61180684
(2S)-2-amino-3-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)butanamide
CID 61180497
2-amino-N-(2-morpholin-4-yl-3-pyridinyl)pentanamide;dihydrochloride
CID 119845832
2-amino-N-(4-pyrazol-1-ylphenyl)pentanamide
CID 43704133
5-amino-4-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide
CID 82011031
(2S)-2-amino-N-[2-(1,2,4-triazol-1-yl)-3-pyridinyl]butanamide;dihydrochloride
CID 119859600
(2R)-2-amino-N-quinolin-8-ylpentanamide
CID 103813268
(2R)-2-amino-N-[2-(dimethylamino)-3-pyridinyl]pentanamide
CID 107568545
2-phenoxy-N-(2-pyrazol-1-yl-3-pyridinyl)propanamide
CID 43063138
3-amino-2,2-dimethyl-N-(2-pyrazol-1-yl-3-pyridinyl)propanamide
CID 115426322

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide?
The IUPAC name of 2-amino-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide (CID 43714225) is 2-amino-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide.
What is the SMILES notation for 2-amino-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide?
The canonical SMILES for 2-amino-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide is CCCC(N)C(=O)Nc1cccnc1-n1cccn1.
What is the InChIKey of 2-amino-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide?
The InChIKey is KAVGXXAOZFUWDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5O/c1-2-5-10(14)13(19)17-11-6-3-7-15-12(11)18-9-4-8-16-18/h3-4,6-10H,2,5,14H2,1H3,(H,17,19).
What are the key properties of 2-amino-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide?
2-amino-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide has a molecular weight of 259.31 g/mol, XLogP of 1.33, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide is sourced from PubChem (CID 43714225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).