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

C14H19N5O — CID 82011031

IUPAC5-amino-4-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide
SMILESCC(CN)CCC(=O)Nc1cccnc1-n1cccn1
InChIInChI=1S/C14H19N5O/c1-11(10-15)5-6-13(20)18-12-4-2-7-16-14(12)19-9-3-8-17-19/h2-4,7-9,11H,5-6,10,15H2,1H3,(H,18,20)
InChIKeyZWEWMEYZKFHTHX-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.58
Rot. Bonds6

About 5-amino-4-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide

5-amino-4-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide (PubChem CID 82011031) has the molecular formula C14H19N5O and a molecular weight of 273.34 g/mol. Its IUPAC name is 5-amino-4-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide.

Molecular Properties

Compound Name5-amino-4-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide
PubChem CID82011031
Molecular FormulaC14H19N5O
Molecular Weight273.34 g/mol
Exact Mass273.16
IUPAC Name5-amino-4-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide
SMILESCC(CN)CCC(=O)Nc1cccnc1-n1cccn1
InChIInChI=1S/C14H19N5O/c1-11(10-15)5-6-13(20)18-12-4-2-7-16-14(12)19-9-3-8-17-19/h2-4,7-9,11H,5-6,10,15H2,1H3,(H,18,20)
InChIKeyZWEWMEYZKFHTHX-UHFFFAOYSA-N
XLogP1.58
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
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

3-methyl-5-oxo-5-[(2-pyrazol-1-yl-3-pyridinyl)amino]pentanoic acid
CID 62966283
7-amino-N-(2-pyrazol-1-yl-3-pyridinyl)heptanamide
CID 43714218
4-amino-3-methyl-N-[2-(1,2,4-triazol-1-yl)-3-pyridinyl]butanamide
CID 81087312
5-bromo-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide
CID 107909063
(2S)-2-amino-3-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)butanamide
CID 61180497
2-amino-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide
CID 43714225
2-amino-4-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide
CID 43714222
3-amino-2,2-dimethyl-N-(2-pyrazol-1-yl-3-pyridinyl)propanamide
CID 115426322
(2S,3S)-2-amino-3-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide
CID 61180684
2-phenylsulfanyl-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide
CID 38749928
4-amino-5-oxo-5-[(2-pyrazol-1-yl-3-pyridinyl)amino]pentanoic acid
CID 64889290
4-(2-methylphenoxy)-N-(2-pyrazol-1-yl-3-pyridinyl)butanamide
CID 30887020

Frequently Asked Questions

What is the IUPAC name of 5-amino-4-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide?
The IUPAC name of 5-amino-4-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide (CID 82011031) is 5-amino-4-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide.
What is the SMILES notation for 5-amino-4-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide?
The canonical SMILES for 5-amino-4-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide is CC(CN)CCC(=O)Nc1cccnc1-n1cccn1.
What is the InChIKey of 5-amino-4-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide?
The InChIKey is ZWEWMEYZKFHTHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O/c1-11(10-15)5-6-13(20)18-12-4-2-7-16-14(12)19-9-3-8-17-19/h2-4,7-9,11H,5-6,10,15H2,1H3,(H,18,20).
What are the key properties of 5-amino-4-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide?
5-amino-4-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide has a molecular weight of 273.34 g/mol, XLogP of 1.58, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-4-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide is sourced from PubChem (CID 82011031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).