5-amino-N-(5-methyl-1H-pyrazol-3-yl)pyridine-2-carboxamide

C10H11N5O — CID 81316584

IUPAC5-amino-N-(5-methyl-1H-pyrazol-3-yl)pyridine-2-carboxamide
SMILESCc1cc(NC(=O)c2ccc(N)cn2)n[nH]1
InChIInChI=1S/C10H11N5O/c1-6-4-9(15-14-6)13-10(16)8-3-2-7(11)5-12-8/h2-5H,11H2,1H3,(H2,13,14,15,16)
InChIKeyRBRPEKUUPVORTD-UHFFFAOYSA-N
MW217.23 g/mol
LogP0.95
Rot. Bonds2

About 5-amino-N-(5-methyl-1H-pyrazol-3-yl)pyridine-2-carboxamide

5-amino-N-(5-methyl-1H-pyrazol-3-yl)pyridine-2-carboxamide (PubChem CID 81316584) has the molecular formula C10H11N5O and a molecular weight of 217.23 g/mol. Its IUPAC name is 5-amino-N-(5-methyl-1H-pyrazol-3-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-amino-N-(5-methyl-1H-pyrazol-3-yl)pyridine-2-carboxamide
PubChem CID81316584
Molecular FormulaC10H11N5O
Molecular Weight217.23 g/mol
Exact Mass217.10
IUPAC Name5-amino-N-(5-methyl-1H-pyrazol-3-yl)pyridine-2-carboxamide
SMILESCc1cc(NC(=O)c2ccc(N)cn2)n[nH]1
InChIInChI=1S/C10H11N5O/c1-6-4-9(15-14-6)13-10(16)8-3-2-7(11)5-12-8/h2-5H,11H2,1H3,(H2,13,14,15,16)
InChIKeyRBRPEKUUPVORTD-UHFFFAOYSA-N
XLogP0.95
TPSA96.69 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 50.95
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

5-amino-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide
CID 55260016
5-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-2-carboxamide
CID 81316853
2-N,6-N-bis(5-methyl-1H-pyrazol-3-yl)pyridine-2,6-dicarboxamide
CID 12073846
5-amino-2-bromo-N-(5-methyl-1H-pyrazol-3-yl)benzamide
CID 63819398
2-amino-N-(5-methyl-1H-pyrazol-3-yl)-1,3-thiazole-4-carboxamide
CID 63823171
5-amino-N-(1,5-dimethylpyrazol-3-yl)pyridine-2-carboxamide
CID 114253348
(5-methyl-1H-pyrazol-3-yl)carbamic acid
CID 23091960
2-amino-6-methyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide
CID 63819390
4-chloro-N-(5-methyl-1H-pyrazol-3-yl)pyridine-3-carboxamide
CID 103872553
N-(5-methyl-1H-pyrazol-3-yl)pyridazine-4-carboxamide
CID 115736164
3-amino-4-bromo-N-(5-methyl-1H-pyrazol-3-yl)benzamide
CID 63819252
2-amino-5-fluoro-N-(5-methyl-1H-pyrazol-3-yl)benzamide
CID 63819395

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(5-methyl-1H-pyrazol-3-yl)pyridine-2-carboxamide?
The IUPAC name of 5-amino-N-(5-methyl-1H-pyrazol-3-yl)pyridine-2-carboxamide (CID 81316584) is 5-amino-N-(5-methyl-1H-pyrazol-3-yl)pyridine-2-carboxamide.
What is the SMILES notation for 5-amino-N-(5-methyl-1H-pyrazol-3-yl)pyridine-2-carboxamide?
The canonical SMILES for 5-amino-N-(5-methyl-1H-pyrazol-3-yl)pyridine-2-carboxamide is Cc1cc(NC(=O)c2ccc(N)cn2)n[nH]1.
What is the InChIKey of 5-amino-N-(5-methyl-1H-pyrazol-3-yl)pyridine-2-carboxamide?
The InChIKey is RBRPEKUUPVORTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O/c1-6-4-9(15-14-6)13-10(16)8-3-2-7(11)5-12-8/h2-5H,11H2,1H3,(H2,13,14,15,16).
What are the key properties of 5-amino-N-(5-methyl-1H-pyrazol-3-yl)pyridine-2-carboxamide?
5-amino-N-(5-methyl-1H-pyrazol-3-yl)pyridine-2-carboxamide has a molecular weight of 217.23 g/mol, XLogP of 0.95, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(5-methyl-1H-pyrazol-3-yl)pyridine-2-carboxamide is sourced from PubChem (CID 81316584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).