N-(3-amino-4-pyridinyl)-1H-pyrazole-4-carboxamide

C9H9N5O — CID 63084907

IUPACN-(3-amino-4-pyridinyl)-1H-pyrazole-4-carboxamide
SMILESNc1cnccc1NC(=O)c1cn[nH]c1
InChIInChI=1S/C9H9N5O/c10-7-5-11-2-1-8(7)14-9(15)6-3-12-13-4-6/h1-5H,10H2,(H,12,13)(H,11,14,15)
InChIKeyCPGQAMQVHRJMER-UHFFFAOYSA-N
MW203.21 g/mol
LogP0.64
Rot. Bonds2

About N-(3-amino-4-pyridinyl)-1H-pyrazole-4-carboxamide

N-(3-amino-4-pyridinyl)-1H-pyrazole-4-carboxamide (PubChem CID 63084907) has the molecular formula C9H9N5O and a molecular weight of 203.21 g/mol. Its IUPAC name is N-(3-amino-4-pyridinyl)-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound NameN-(3-amino-4-pyridinyl)-1H-pyrazole-4-carboxamide
PubChem CID63084907
Molecular FormulaC9H9N5O
Molecular Weight203.21 g/mol
Exact Mass203.08
IUPAC NameN-(3-amino-4-pyridinyl)-1H-pyrazole-4-carboxamide
SMILESNc1cnccc1NC(=O)c1cn[nH]c1
InChIInChI=1S/C9H9N5O/c10-7-5-11-2-1-8(7)14-9(15)6-3-12-13-4-6/h1-5H,10H2,(H,12,13)(H,11,14,15)
InChIKeyCPGQAMQVHRJMER-UHFFFAOYSA-N
XLogP0.64
TPSA96.69 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.21
LogP ≤ 50.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-aminophenyl)-1H-pyrazole-4-carboxamide
CID 43600055
N-(3-amino-4-pyridinyl)-4-tert-butylbenzamide
CID 63063621
N-(3-amino-4-pyridinyl)-3,4-difluorobenzamide
CID 63061741
N-(3-amino-4-pyridinyl)-4-ethylbenzamide
CID 63062261
N-(3-amino-4-pyridinyl)-2,6-dihydroxybenzamide
CID 107687654
N-(8-aminoquinolin-5-yl)-1H-pyrazole-4-carboxamide
CID 104826398
N-(3-amino-4-pyridinyl)-4-[[(4-fluorophenyl)methylcarbamoylamino]methyl]benzamide
CID 44594972
N-(2,5-dichlorophenyl)-1H-pyrazole-4-carboxamide
CID 43582385
N-(3-amino-4-pyridinyl)-2-iodobenzamide
CID 63061561
N-(2-imidazol-1-ylphenyl)-1H-pyrazole-4-carboxamide
CID 60967253
N-(3-amino-4-pyridinyl)-2-bromofuran-3-carboxamide
CID 106850810
N-(2-bromophenyl)-1H-pyrazole-4-carboxamide
CID 43532862

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-4-pyridinyl)-1H-pyrazole-4-carboxamide?
The IUPAC name of N-(3-amino-4-pyridinyl)-1H-pyrazole-4-carboxamide (CID 63084907) is N-(3-amino-4-pyridinyl)-1H-pyrazole-4-carboxamide.
What is the SMILES notation for N-(3-amino-4-pyridinyl)-1H-pyrazole-4-carboxamide?
The canonical SMILES for N-(3-amino-4-pyridinyl)-1H-pyrazole-4-carboxamide is Nc1cnccc1NC(=O)c1cn[nH]c1.
What is the InChIKey of N-(3-amino-4-pyridinyl)-1H-pyrazole-4-carboxamide?
The InChIKey is CPGQAMQVHRJMER-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N5O/c10-7-5-11-2-1-8(7)14-9(15)6-3-12-13-4-6/h1-5H,10H2,(H,12,13)(H,11,14,15).
What are the key properties of N-(3-amino-4-pyridinyl)-1H-pyrazole-4-carboxamide?
N-(3-amino-4-pyridinyl)-1H-pyrazole-4-carboxamide has a molecular weight of 203.21 g/mol, XLogP of 0.64, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-4-pyridinyl)-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 63084907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).