N-(6-chloro-1H-indazol-5-yl)-6-(difluoromethyl)pyridine-2-carboxamide

C14H9ClF2N4O — CID 129283941

IUPACN-(6-chloro-1H-indazol-5-yl)-6-(difluoromethyl)pyridine-2-carboxamide
SMILESO=C(Nc1cc2cn[nH]c2cc1Cl)c1cccc(C(F)F)n1
InChIInChI=1S/C14H9ClF2N4O/c15-8-5-11-7(6-18-21-11)4-12(8)20-14(22)10-3-1-2-9(19-10)13(16)17/h1-6,13H,(H,18,21)(H,20,22)
InChIKeyBLMJRZOXZKBNEM-UHFFFAOYSA-N
MW322.70 g/mol
LogP3.80
Rot. Bonds3

About N-(6-chloro-1H-indazol-5-yl)-6-(difluoromethyl)pyridine-2-carboxamide

N-(6-chloro-1H-indazol-5-yl)-6-(difluoromethyl)pyridine-2-carboxamide (PubChem CID 129283941) has the molecular formula C14H9ClF2N4O and a molecular weight of 322.70 g/mol. Its IUPAC name is N-(6-chloro-1H-indazol-5-yl)-6-(difluoromethyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(6-chloro-1H-indazol-5-yl)-6-(difluoromethyl)pyridine-2-carboxamide
PubChem CID129283941
Molecular FormulaC14H9ClF2N4O
Molecular Weight322.70 g/mol
Exact Mass322.04
IUPAC NameN-(6-chloro-1H-indazol-5-yl)-6-(difluoromethyl)pyridine-2-carboxamide
SMILESO=C(Nc1cc2cn[nH]c2cc1Cl)c1cccc(C(F)F)n1
InChIInChI=1S/C14H9ClF2N4O/c15-8-5-11-7(6-18-21-11)4-12(8)20-14(22)10-3-1-2-9(19-10)13(16)17/h1-6,13H,(H,18,21)(H,20,22)
InChIKeyBLMJRZOXZKBNEM-UHFFFAOYSA-N
XLogP3.80
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.70
LogP ≤ 53.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(6-chloro-1H-indazol-5-yl)-6-(difluoromethyl)pyridine-2-carboxamide?
The IUPAC name of N-(6-chloro-1H-indazol-5-yl)-6-(difluoromethyl)pyridine-2-carboxamide (CID 129283941) is N-(6-chloro-1H-indazol-5-yl)-6-(difluoromethyl)pyridine-2-carboxamide.
What is the SMILES notation for N-(6-chloro-1H-indazol-5-yl)-6-(difluoromethyl)pyridine-2-carboxamide?
The canonical SMILES for N-(6-chloro-1H-indazol-5-yl)-6-(difluoromethyl)pyridine-2-carboxamide is O=C(Nc1cc2cn[nH]c2cc1Cl)c1cccc(C(F)F)n1.
What is the InChIKey of N-(6-chloro-1H-indazol-5-yl)-6-(difluoromethyl)pyridine-2-carboxamide?
The InChIKey is BLMJRZOXZKBNEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClF2N4O/c15-8-5-11-7(6-18-21-11)4-12(8)20-14(22)10-3-1-2-9(19-10)13(16)17/h1-6,13H,(H,18,21)(H,20,22).
What are the key properties of N-(6-chloro-1H-indazol-5-yl)-6-(difluoromethyl)pyridine-2-carboxamide?
N-(6-chloro-1H-indazol-5-yl)-6-(difluoromethyl)pyridine-2-carboxamide has a molecular weight of 322.70 g/mol, XLogP of 3.80, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-chloro-1H-indazol-5-yl)-6-(difluoromethyl)pyridine-2-carboxamide is sourced from PubChem (CID 129283941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).