N-(1-aminopropan-2-yl)-N-methyl-4-pyrazol-1-ylpyridine-2-carboxamide

C13H17N5O — CID 119581651

IUPACN-(1-aminopropan-2-yl)-N-methyl-4-pyrazol-1-ylpyridine-2-carboxamide
SMILESCC(CN)N(C)C(=O)c1cc(-n2cccn2)ccn1
InChIInChI=1S/C13H17N5O/c1-10(9-14)17(2)13(19)12-8-11(4-6-15-12)18-7-3-5-16-18/h3-8,10H,9,14H2,1-2H3
InChIKeyKPTPZELUBANJAH-UHFFFAOYSA-N
MW259.31 g/mol
LogP0.69
Rot. Bonds4

About N-(1-aminopropan-2-yl)-N-methyl-4-pyrazol-1-ylpyridine-2-carboxamide

N-(1-aminopropan-2-yl)-N-methyl-4-pyrazol-1-ylpyridine-2-carboxamide (PubChem CID 119581651) has the molecular formula C13H17N5O and a molecular weight of 259.31 g/mol. Its IUPAC name is N-(1-aminopropan-2-yl)-N-methyl-4-pyrazol-1-ylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-(1-aminopropan-2-yl)-N-methyl-4-pyrazol-1-ylpyridine-2-carboxamide
PubChem CID119581651
Molecular FormulaC13H17N5O
Molecular Weight259.31 g/mol
Exact Mass259.14
IUPAC NameN-(1-aminopropan-2-yl)-N-methyl-4-pyrazol-1-ylpyridine-2-carboxamide
SMILESCC(CN)N(C)C(=O)c1cc(-n2cccn2)ccn1
InChIInChI=1S/C13H17N5O/c1-10(9-14)17(2)13(19)12-8-11(4-6-15-12)18-7-3-5-16-18/h3-8,10H,9,14H2,1-2H3
InChIKeyKPTPZELUBANJAH-UHFFFAOYSA-N
XLogP0.69
TPSA77.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-amino-2,2-dimethylpropyl)-N-methyl-4-pyrazol-1-ylpyridine-2-carboxamide;dihydrochloride
CID 119652843
N-(1-aminopropan-2-yl)-N-methyl-4-phenoxypyridine-2-carboxamide;dihydrochloride
CID 119583757
N-[2-(methylamino)propyl]-4-pyrazol-1-ylpyridine-2-carboxamide
CID 120827316
N-[1-[4-(benzimidazol-1-yl)phenyl]ethyl]-N-methyl-4-pyrazol-1-ylpyridine-2-carboxamide
CID 86975244
N-(3-aminopropyl)-4-pyrazol-1-ylpyridine-2-carboxamide
CID 119405198
N-(2-amino-2-methylpropyl)-4-pyrazol-1-ylpyridine-2-carboxamide;dihydrochloride
CID 119626185
N-methyl-N-piperidin-4-yl-4-pyrazol-1-ylpyridine-2-carboxamide;dihydrochloride
CID 119441469
2-prop-1-en-2-yl-4-pyrazol-1-ylpyridine
CID 175922908
N-(1-aminopropan-2-yl)-N,6-dimethylpyridine-2-carboxamide
CID 82507394
N-cyclopropyl-N-[(2-methoxyphenyl)methyl]-4-pyrazol-1-ylpyridine-2-carboxamide
CID 122140934
N-(5-chloro-2-cyanophenyl)-N-methyl-4-pyrazol-1-ylpyridine-2-carboxamide
CID 71916486
N-(1-aminopropan-2-yl)-5-fluoro-N-methylpyridine-2-carboxamide
CID 104643248

Frequently Asked Questions

What is the IUPAC name of N-(1-aminopropan-2-yl)-N-methyl-4-pyrazol-1-ylpyridine-2-carboxamide?
The IUPAC name of N-(1-aminopropan-2-yl)-N-methyl-4-pyrazol-1-ylpyridine-2-carboxamide (CID 119581651) is N-(1-aminopropan-2-yl)-N-methyl-4-pyrazol-1-ylpyridine-2-carboxamide.
What is the SMILES notation for N-(1-aminopropan-2-yl)-N-methyl-4-pyrazol-1-ylpyridine-2-carboxamide?
The canonical SMILES for N-(1-aminopropan-2-yl)-N-methyl-4-pyrazol-1-ylpyridine-2-carboxamide is CC(CN)N(C)C(=O)c1cc(-n2cccn2)ccn1.
What is the InChIKey of N-(1-aminopropan-2-yl)-N-methyl-4-pyrazol-1-ylpyridine-2-carboxamide?
The InChIKey is KPTPZELUBANJAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5O/c1-10(9-14)17(2)13(19)12-8-11(4-6-15-12)18-7-3-5-16-18/h3-8,10H,9,14H2,1-2H3.
What are the key properties of N-(1-aminopropan-2-yl)-N-methyl-4-pyrazol-1-ylpyridine-2-carboxamide?
N-(1-aminopropan-2-yl)-N-methyl-4-pyrazol-1-ylpyridine-2-carboxamide has a molecular weight of 259.31 g/mol, XLogP of 0.69, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminopropan-2-yl)-N-methyl-4-pyrazol-1-ylpyridine-2-carboxamide is sourced from PubChem (CID 119581651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).