4-(methylamino)-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide

C10H11N5O — CID 81242635

IUPAC4-(methylamino)-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide
SMILESCNc1ccncc1C(=O)Nc1cn[nH]c1
InChIInChI=1S/C10H11N5O/c1-11-9-2-3-12-6-8(9)10(16)15-7-4-13-14-5-7/h2-6H,1H3,(H,11,12)(H,13,14)(H,15,16)
InChIKeyPEUAJOWPHSSBOE-UHFFFAOYSA-N
MW217.23 g/mol
LogP1.10
Rot. Bonds3

About 4-(methylamino)-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide

4-(methylamino)-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide (PubChem CID 81242635) has the molecular formula C10H11N5O and a molecular weight of 217.23 g/mol. Its IUPAC name is 4-(methylamino)-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-(methylamino)-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide
PubChem CID81242635
Molecular FormulaC10H11N5O
Molecular Weight217.23 g/mol
Exact Mass217.10
IUPAC Name4-(methylamino)-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide
SMILESCNc1ccncc1C(=O)Nc1cn[nH]c1
InChIInChI=1S/C10H11N5O/c1-11-9-2-3-12-6-8(9)10(16)15-7-4-13-14-5-7/h2-6H,1H3,(H,11,12)(H,13,14)(H,15,16)
InChIKeyPEUAJOWPHSSBOE-UHFFFAOYSA-N
XLogP1.10
TPSA82.70 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 51.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3-methoxy-N-(1H-pyrazol-4-yl)pyridine-4-carboxamide
CID 105063971
N-(3-fluoro-4-pyridinyl)-4-(methylamino)pyridine-3-carboxamide
CID 107595502
N-(3-chloro-4-methylphenyl)-4-(methylamino)pyridine-3-carboxamide
CID 81233976
N-(4-fluoro-3-methoxyphenyl)-4-(methylamino)pyridine-3-carboxamide
CID 114840716
N-(1H-pyrazol-4-yl)pyridine-3-carboxamide
CID 20784957
N-(4-bromo-3-fluorophenyl)-4-(methylamino)pyridine-3-carboxamide
CID 81245752
5-(methylamino)-2-nitro-N-(1H-pyrazol-4-yl)benzamide
CID 62168858
N-(3,5-dimethylphenyl)-3-(methylamino)pyridine-4-carboxamide
CID 105068321
N-(5-fluoro-2-pyridinyl)-4-(methylamino)pyridine-3-carboxamide
CID 81245310
3-(methylamino)-N-thiophen-3-ylpyridine-4-carboxamide
CID 105070562
4-(methylamino)-N-(1H-pyrazol-4-yl)-3-(trifluoromethyl)benzamide
CID 62169200
2-bromo-N-(1H-pyrazol-4-yl)furan-3-carboxamide
CID 106852624

Frequently Asked Questions

What is the IUPAC name of 4-(methylamino)-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide?
The IUPAC name of 4-(methylamino)-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide (CID 81242635) is 4-(methylamino)-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide.
What is the SMILES notation for 4-(methylamino)-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide?
The canonical SMILES for 4-(methylamino)-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide is CNc1ccncc1C(=O)Nc1cn[nH]c1.
What is the InChIKey of 4-(methylamino)-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide?
The InChIKey is PEUAJOWPHSSBOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O/c1-11-9-2-3-12-6-8(9)10(16)15-7-4-13-14-5-7/h2-6H,1H3,(H,11,12)(H,13,14)(H,15,16).
What are the key properties of 4-(methylamino)-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide?
4-(methylamino)-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide has a molecular weight of 217.23 g/mol, XLogP of 1.10, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methylamino)-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide is sourced from PubChem (CID 81242635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).