N-cyclopropyl-N-(furan-2-ylmethyl)-1H-indazole-6-carboxamide

C16H15N3O2 — CID 62905612

IUPACN-cyclopropyl-N-(furan-2-ylmethyl)-1H-indazole-6-carboxamide
SMILESO=C(c1ccc2cn[nH]c2c1)N(Cc1ccco1)C1CC1
InChIInChI=1S/C16H15N3O2/c20-16(11-3-4-12-9-17-18-15(12)8-11)19(13-5-6-13)10-14-2-1-7-21-14/h1-4,7-9,13H,5-6,10H2,(H,17,18)
InChIKeyUFBBOVPLIXUIGS-UHFFFAOYSA-N
MW281.31 g/mol
LogP2.96
Rot. Bonds4

About N-cyclopropyl-N-(furan-2-ylmethyl)-1H-indazole-6-carboxamide

N-cyclopropyl-N-(furan-2-ylmethyl)-1H-indazole-6-carboxamide (PubChem CID 62905612) has the molecular formula C16H15N3O2 and a molecular weight of 281.31 g/mol. Its IUPAC name is N-cyclopropyl-N-(furan-2-ylmethyl)-1H-indazole-6-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(furan-2-ylmethyl)-1H-indazole-6-carboxamide
PubChem CID62905612
Molecular FormulaC16H15N3O2
Molecular Weight281.31 g/mol
Exact Mass281.12
IUPAC NameN-cyclopropyl-N-(furan-2-ylmethyl)-1H-indazole-6-carboxamide
SMILESO=C(c1ccc2cn[nH]c2c1)N(Cc1ccco1)C1CC1
InChIInChI=1S/C16H15N3O2/c20-16(11-3-4-12-9-17-18-15(12)8-11)19(13-5-6-13)10-14-2-1-7-21-14/h1-4,7-9,13H,5-6,10H2,(H,17,18)
InChIKeyUFBBOVPLIXUIGS-UHFFFAOYSA-N
XLogP2.96
TPSA62.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.31
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-N-(furan-2-ylmethyl)-1H-indazole-6-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclopentyl-N-(furan-2-ylmethyl)-1H-indole-6-carboxamide
CID 56797541
N-cyclopentyl-N-ethyl-1H-indazole-6-carboxamide
CID 62905257
4-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-3-hydroxybenzamide
CID 107074444
N-cyclopropyl-N-(furan-2-ylmethyl)benzamide
CID 47022966
N-cyclopropyl-N-(furan-2-ylmethyl)-4-iodobenzamide
CID 60731680
N-cyclopropyl-N-(furan-2-ylmethyl)-3-methylbenzamide
CID 47022969
3-[cyclopropyl(furan-2-ylmethyl)carbamoyl]-1,2-oxazole-5-carboxylic acid
CID 107369452
N-cyclopentyl-4-fluoro-N-(furan-2-ylmethyl)benzamide
CID 60737869
3-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-1H-1,2,4-triazole-5-carboxamide
CID 62793672
N-cyclopentyl-N-(furan-2-ylmethyl)-2H-triazole-4-carboxamide
CID 78991820
N-cyclopentyl-N-(furan-2-ylmethyl)-4-(1H-1,2,4-triazol-5-yl)benzamide
CID 126795447
4-amino-3,5-dichloro-N-cyclopropyl-N-(furan-2-ylmethyl)benzamide
CID 82811231

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(furan-2-ylmethyl)-1H-indazole-6-carboxamide?
The IUPAC name of N-cyclopropyl-N-(furan-2-ylmethyl)-1H-indazole-6-carboxamide (CID 62905612) is N-cyclopropyl-N-(furan-2-ylmethyl)-1H-indazole-6-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-(furan-2-ylmethyl)-1H-indazole-6-carboxamide?
The canonical SMILES for N-cyclopropyl-N-(furan-2-ylmethyl)-1H-indazole-6-carboxamide is O=C(c1ccc2cn[nH]c2c1)N(Cc1ccco1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(furan-2-ylmethyl)-1H-indazole-6-carboxamide?
The InChIKey is UFBBOVPLIXUIGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c20-16(11-3-4-12-9-17-18-15(12)8-11)19(13-5-6-13)10-14-2-1-7-21-14/h1-4,7-9,13H,5-6,10H2,(H,17,18).
What are the key properties of N-cyclopropyl-N-(furan-2-ylmethyl)-1H-indazole-6-carboxamide?
N-cyclopropyl-N-(furan-2-ylmethyl)-1H-indazole-6-carboxamide has a molecular weight of 281.31 g/mol, XLogP of 2.96, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(furan-2-ylmethyl)-1H-indazole-6-carboxamide is sourced from PubChem (CID 62905612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).