3-(propylamino)-N-(2-pyrazol-1-ylethyl)pyridine-4-carboxamide

C14H19N5O — CID 105069612

IUPAC3-(propylamino)-N-(2-pyrazol-1-ylethyl)pyridine-4-carboxamide
SMILESCCCNc1cnccc1C(=O)NCCn1cccn1
InChIInChI=1S/C14H19N5O/c1-2-5-16-13-11-15-7-4-12(13)14(20)17-8-10-19-9-3-6-18-19/h3-4,6-7,9,11,16H,2,5,8,10H2,1H3,(H,17,20)
InChIKeyZPGCHLDOETZIKN-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.53
Rot. Bonds7

About 3-(propylamino)-N-(2-pyrazol-1-ylethyl)pyridine-4-carboxamide

3-(propylamino)-N-(2-pyrazol-1-ylethyl)pyridine-4-carboxamide (PubChem CID 105069612) has the molecular formula C14H19N5O and a molecular weight of 273.34 g/mol. Its IUPAC name is 3-(propylamino)-N-(2-pyrazol-1-ylethyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-(propylamino)-N-(2-pyrazol-1-ylethyl)pyridine-4-carboxamide
PubChem CID105069612
Molecular FormulaC14H19N5O
Molecular Weight273.34 g/mol
Exact Mass273.16
IUPAC Name3-(propylamino)-N-(2-pyrazol-1-ylethyl)pyridine-4-carboxamide
SMILESCCCNc1cnccc1C(=O)NCCn1cccn1
InChIInChI=1S/C14H19N5O/c1-2-5-16-13-11-15-7-4-12(13)14(20)17-8-10-19-9-3-6-18-19/h3-4,6-7,9,11,16H,2,5,8,10H2,1H3,(H,17,20)
InChIKeyZPGCHLDOETZIKN-UHFFFAOYSA-N
XLogP1.53
TPSA71.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(2-methylpyrazol-3-yl)methyl]-3-(propylamino)pyridine-4-carboxamide
CID 105070085
N-[3-(dimethylamino)propyl]-3-(propylamino)pyridine-4-carboxamide
CID 105068347
N-(3-methylsulfanylpropyl)-3-(propylamino)pyridine-4-carboxamide
CID 105070236
N-(3-butoxypropyl)-3-(propylamino)pyridine-4-carboxamide
CID 105071243
N-[2-(furan-2-yl)ethyl]-3-(propylamino)pyridine-4-carboxamide
CID 105069134
N-[(3-methyl-4-pyridinyl)methyl]-3-(propylamino)pyridine-4-carboxamide
CID 105071463
N-(3-cyclopropylpropyl)-3-(propylamino)pyridine-4-carboxamide
CID 105071385
N-[2-(dimethylsulfamoyl)ethyl]-3-(propylamino)pyridine-4-carboxamide
CID 106342677
N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-(propylamino)pyridine-4-carboxamide
CID 105068732
N-(2-methoxy-2-methylpropyl)-3-(propylamino)pyridine-4-carboxamide
CID 105071169
N-[2-(1H-imidazol-2-yl)ethyl]-3-(propylamino)pyridine-4-carboxamide
CID 105071332
N-(cyclopentylmethyl)-3-(propylamino)pyridine-4-carboxamide
CID 105068587

Frequently Asked Questions

What is the IUPAC name of 3-(propylamino)-N-(2-pyrazol-1-ylethyl)pyridine-4-carboxamide?
The IUPAC name of 3-(propylamino)-N-(2-pyrazol-1-ylethyl)pyridine-4-carboxamide (CID 105069612) is 3-(propylamino)-N-(2-pyrazol-1-ylethyl)pyridine-4-carboxamide.
What is the SMILES notation for 3-(propylamino)-N-(2-pyrazol-1-ylethyl)pyridine-4-carboxamide?
The canonical SMILES for 3-(propylamino)-N-(2-pyrazol-1-ylethyl)pyridine-4-carboxamide is CCCNc1cnccc1C(=O)NCCn1cccn1.
What is the InChIKey of 3-(propylamino)-N-(2-pyrazol-1-ylethyl)pyridine-4-carboxamide?
The InChIKey is ZPGCHLDOETZIKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O/c1-2-5-16-13-11-15-7-4-12(13)14(20)17-8-10-19-9-3-6-18-19/h3-4,6-7,9,11,16H,2,5,8,10H2,1H3,(H,17,20).
What are the key properties of 3-(propylamino)-N-(2-pyrazol-1-ylethyl)pyridine-4-carboxamide?
3-(propylamino)-N-(2-pyrazol-1-ylethyl)pyridine-4-carboxamide has a molecular weight of 273.34 g/mol, XLogP of 1.53, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(propylamino)-N-(2-pyrazol-1-ylethyl)pyridine-4-carboxamide is sourced from PubChem (CID 105069612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).