5-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-2-carboxamide

C11H13N5O — CID 81316853

IUPAC5-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-2-carboxamide
SMILESCc1n[nH]c(C)c1NC(=O)c1ccc(N)cn1
InChIInChI=1S/C11H13N5O/c1-6-10(7(2)16-15-6)14-11(17)9-4-3-8(12)5-13-9/h3-5H,12H2,1-2H3,(H,14,17)(H,15,16)
InChIKeyKFQDHFIMEUCCHG-UHFFFAOYSA-N
MW231.26 g/mol
LogP1.26
Rot. Bonds2

About 5-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-2-carboxamide

5-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-2-carboxamide (PubChem CID 81316853) has the molecular formula C11H13N5O and a molecular weight of 231.26 g/mol. Its IUPAC name is 5-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-2-carboxamide
PubChem CID81316853
Molecular FormulaC11H13N5O
Molecular Weight231.26 g/mol
Exact Mass231.11
IUPAC Name5-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-2-carboxamide
SMILESCc1n[nH]c(C)c1NC(=O)c1ccc(N)cn1
InChIInChI=1S/C11H13N5O/c1-6-10(7(2)16-15-6)14-11(17)9-4-3-8(12)5-13-9/h3-5H,12H2,1-2H3,(H,14,17)(H,15,16)
InChIKeyKFQDHFIMEUCCHG-UHFFFAOYSA-N
XLogP1.26
TPSA96.69 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.26
LogP ≤ 51.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-methylpyrazine-2-carboxamide
CID 43546418
5-amino-N-(5-methyl-1H-pyrazol-3-yl)pyridine-2-carboxamide
CID 81316584
2,4-diamino-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzamide
CID 61092674
N-(3,5-dimethyl-1H-pyrazol-4-yl)-6-hydrazinylpyridazine-3-carboxamide
CID 62243231
2-(4-aminophenoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide
CID 55124971
N-(3,5-dimethyl-1H-pyrazol-4-yl)quinoline-2-carboxamide
CID 43546417
6-amino-3-chloro-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-2-carboxamide
CID 55042171
4-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-methyl-1H-pyrazole-3-carboxamide
CID 55033895
N-(3,5-dimethyl-1H-pyrazol-4-yl)-3,5-dimethyl-1H-pyrazole-4-carboxamide
CID 43582921
3,4-dichloro-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzamide
CID 43399198
2-chloro-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-3-carboxamide
CID 43547697
N-(3,5-dimethyl-1H-pyrazol-4-yl)-6-(methylamino)pyridine-3-carboxamide
CID 62168366

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-2-carboxamide?
The IUPAC name of 5-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-2-carboxamide (CID 81316853) is 5-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-2-carboxamide.
What is the SMILES notation for 5-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-2-carboxamide?
The canonical SMILES for 5-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-2-carboxamide is Cc1n[nH]c(C)c1NC(=O)c1ccc(N)cn1.
What is the InChIKey of 5-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-2-carboxamide?
The InChIKey is KFQDHFIMEUCCHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O/c1-6-10(7(2)16-15-6)14-11(17)9-4-3-8(12)5-13-9/h3-5H,12H2,1-2H3,(H,14,17)(H,15,16).
What are the key properties of 5-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-2-carboxamide?
5-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-2-carboxamide has a molecular weight of 231.26 g/mol, XLogP of 1.26, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-2-carboxamide is sourced from PubChem (CID 81316853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).