N-cyclohexyl-2-pyridin-3-ylindazole-3-carboxamide

C19H20N4O — CID 172690022

IUPACN-cyclohexyl-2-pyridin-3-ylindazole-3-carboxamide
SMILESO=C(NC1CCCCC1)c1c2ccccc2nn1-c1cccnc1
InChIInChI=1S/C19H20N4O/c24-19(21-14-7-2-1-3-8-14)18-16-10-4-5-11-17(16)22-23(18)15-9-6-12-20-13-15/h4-6,9-14H,1-3,7-8H2,(H,21,24)
InChIKeyBOCQVBGTUSMQRV-UHFFFAOYSA-N
MW320.40 g/mol
LogP3.48
Rot. Bonds3

About N-cyclohexyl-2-pyridin-3-ylindazole-3-carboxamide

N-cyclohexyl-2-pyridin-3-ylindazole-3-carboxamide (PubChem CID 172690022) has the molecular formula C19H20N4O and a molecular weight of 320.40 g/mol. Its IUPAC name is N-cyclohexyl-2-pyridin-3-ylindazole-3-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-2-pyridin-3-ylindazole-3-carboxamide
PubChem CID172690022
Molecular FormulaC19H20N4O
Molecular Weight320.40 g/mol
Exact Mass320.16
IUPAC NameN-cyclohexyl-2-pyridin-3-ylindazole-3-carboxamide
SMILESO=C(NC1CCCCC1)c1c2ccccc2nn1-c1cccnc1
InChIInChI=1S/C19H20N4O/c24-19(21-14-7-2-1-3-8-14)18-16-10-4-5-11-17(16)22-23(18)15-9-6-12-20-13-15/h4-6,9-14H,1-3,7-8H2,(H,21,24)
InChIKeyBOCQVBGTUSMQRV-UHFFFAOYSA-N
XLogP3.48
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexyl-2-phenyl-2-(2-phenylindazol-3-yl)acetamide
CID 45110383
N-cyclopentylpyridine-3-carboxamide
CID 805532
N-cyclohexyl-2-(4-oxo-3-pyridin-3-ylquinazolin-2-yl)sulfanylacetamide
CID 17400783
N-cycloheptyl-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide
CID 9268455
1-(2-chlorophenyl)-N-cyclohexyl-5-pyridin-3-yltriazole-4-carboxamide
CID 53037101
N-cyclopentyl-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide
CID 9208931
4-amino-N-cyclopropyl-1-pyridin-3-ylpyrazole-3-carboxamide
CID 176705554
5-amino-N-cyclohexyl-1-phenyltriazole-4-carboxamide
CID 6498288
N-cyclohexyl-1-phenyl-1,2,4-triazole-3-carboxamide
CID 42880791
2-amino-N-cyclohexylquinazoline-4-carboxamide
CID 24749596
N-cycloheptyl-2-methylquinazoline-4-carboxamide
CID 110702850
N-[4-(cyclopentylcarbamoyl)phenyl]-2-pyridin-3-ylquinoline-4-carboxamide
CID 55958082

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-pyridin-3-ylindazole-3-carboxamide?
The IUPAC name of N-cyclohexyl-2-pyridin-3-ylindazole-3-carboxamide (CID 172690022) is N-cyclohexyl-2-pyridin-3-ylindazole-3-carboxamide.
What is the SMILES notation for N-cyclohexyl-2-pyridin-3-ylindazole-3-carboxamide?
The canonical SMILES for N-cyclohexyl-2-pyridin-3-ylindazole-3-carboxamide is O=C(NC1CCCCC1)c1c2ccccc2nn1-c1cccnc1.
What is the InChIKey of N-cyclohexyl-2-pyridin-3-ylindazole-3-carboxamide?
The InChIKey is BOCQVBGTUSMQRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O/c24-19(21-14-7-2-1-3-8-14)18-16-10-4-5-11-17(16)22-23(18)15-9-6-12-20-13-15/h4-6,9-14H,1-3,7-8H2,(H,21,24).
What are the key properties of N-cyclohexyl-2-pyridin-3-ylindazole-3-carboxamide?
N-cyclohexyl-2-pyridin-3-ylindazole-3-carboxamide has a molecular weight of 320.40 g/mol, XLogP of 3.48, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-pyridin-3-ylindazole-3-carboxamide is sourced from PubChem (CID 172690022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).