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

C11H12ClN5O — CID 55042171

IUPAC6-amino-3-chloro-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-2-carboxamide
SMILESCc1n[nH]c(C)c1NC(=O)c1nc(N)ccc1Cl
InChIInChI=1S/C11H12ClN5O/c1-5-9(6(2)17-16-5)15-11(18)10-7(12)3-4-8(13)14-10/h3-4H,1-2H3,(H2,13,14)(H,15,18)(H,16,17)
InChIKeyPWSMRKPNFQDWML-UHFFFAOYSA-N
MW265.70 g/mol
LogP1.91
Rot. Bonds2

About 6-amino-3-chloro-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-2-carboxamide

6-amino-3-chloro-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-2-carboxamide (PubChem CID 55042171) has the molecular formula C11H12ClN5O and a molecular weight of 265.70 g/mol. Its IUPAC name is 6-amino-3-chloro-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-amino-3-chloro-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-2-carboxamide
PubChem CID55042171
Molecular FormulaC11H12ClN5O
Molecular Weight265.70 g/mol
Exact Mass265.07
IUPAC Name6-amino-3-chloro-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-2-carboxamide
SMILESCc1n[nH]c(C)c1NC(=O)c1nc(N)ccc1Cl
InChIInChI=1S/C11H12ClN5O/c1-5-9(6(2)17-16-5)15-11(18)10-7(12)3-4-8(13)14-10/h3-4H,1-2H3,(H2,13,14)(H,15,18)(H,16,17)
InChIKeyPWSMRKPNFQDWML-UHFFFAOYSA-N
XLogP1.91
TPSA96.69 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.70
LogP ≤ 51.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3,6-dichloro-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-2-carboxamide
CID 43547698
6-amino-3-chloro-N-(4-methylphenyl)pyridine-2-carboxamide
CID 55042017
3,4-dichloro-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzamide
CID 43399198
4-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-methyl-1H-pyrazole-3-carboxamide
CID 55033895
6-amino-3-chloro-N-(5,6-dimethyl-1,2,4-triazin-3-yl)pyridine-2-carboxamide
CID 114389361
6-amino-3-chloro-N-methylpyridine-2-carboxamide
CID 62156050
5-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-2-carboxamide
CID 81316853
6-amino-N-(2-bromo-5-methylphenyl)-3-chloropyridine-2-carboxamide
CID 82758071
4-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-1,2,5-oxadiazole-3-carboxamide
CID 62688490
6-amino-3-chloro-N-ethylpyridine-2-carboxamide
CID 62154853
2,4-diamino-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzamide
CID 61092674
N-(3,5-dimethyl-1H-pyrazol-4-yl)-3,5-dimethyl-1H-pyrazole-4-carboxamide
CID 43582921

Frequently Asked Questions

What is the IUPAC name of 6-amino-3-chloro-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-2-carboxamide?
The IUPAC name of 6-amino-3-chloro-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-2-carboxamide (CID 55042171) is 6-amino-3-chloro-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-2-carboxamide.
What is the SMILES notation for 6-amino-3-chloro-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-2-carboxamide?
The canonical SMILES for 6-amino-3-chloro-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-2-carboxamide is Cc1n[nH]c(C)c1NC(=O)c1nc(N)ccc1Cl.
What is the InChIKey of 6-amino-3-chloro-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-2-carboxamide?
The InChIKey is PWSMRKPNFQDWML-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12ClN5O/c1-5-9(6(2)17-16-5)15-11(18)10-7(12)3-4-8(13)14-10/h3-4H,1-2H3,(H2,13,14)(H,15,18)(H,16,17).
What are the key properties of 6-amino-3-chloro-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-2-carboxamide?
6-amino-3-chloro-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-2-carboxamide has a molecular weight of 265.70 g/mol, XLogP of 1.91, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-3-chloro-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-2-carboxamide is sourced from PubChem (CID 55042171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).