4-[1-[(5-chloro-1H-indazol-7-yl)-hydroxymethyl]cyclopropyl]piperidine-1-carboxamide

C17H21ClN4O2 — CID 134373279

IUPAC4-[1-[(5-chloro-1H-indazol-7-yl)-hydroxymethyl]cyclopropyl]piperidine-1-carboxamide
SMILESNC(=O)N1CCC(C2(C(O)c3cc(Cl)cc4cn[nH]c34)CC2)CC1
InChIInChI=1S/C17H21ClN4O2/c18-12-7-10-9-20-21-14(10)13(8-12)15(23)17(3-4-17)11-1-5-22(6-2-11)16(19)24/h7-9,11,15,23H,1-6H2,(H2,19,24)(H,20,21)
InChIKeyVFYRBGWASDKOAP-UHFFFAOYSA-N
MW348.83 g/mol
LogP2.82
Rot. Bonds3

About 4-[1-[(5-chloro-1H-indazol-7-yl)-hydroxymethyl]cyclopropyl]piperidine-1-carboxamide

4-[1-[(5-chloro-1H-indazol-7-yl)-hydroxymethyl]cyclopropyl]piperidine-1-carboxamide (PubChem CID 134373279) has the molecular formula C17H21ClN4O2 and a molecular weight of 348.83 g/mol. Its IUPAC name is 4-[1-[(5-chloro-1H-indazol-7-yl)-hydroxymethyl]cyclopropyl]piperidine-1-carboxamide.

Molecular Properties

Compound Name4-[1-[(5-chloro-1H-indazol-7-yl)-hydroxymethyl]cyclopropyl]piperidine-1-carboxamide
PubChem CID134373279
Molecular FormulaC17H21ClN4O2
Molecular Weight348.83 g/mol
Exact Mass348.14
IUPAC Name4-[1-[(5-chloro-1H-indazol-7-yl)-hydroxymethyl]cyclopropyl]piperidine-1-carboxamide
SMILESNC(=O)N1CCC(C2(C(O)c3cc(Cl)cc4cn[nH]c34)CC2)CC1
InChIInChI=1S/C17H21ClN4O2/c18-12-7-10-9-20-21-14(10)13(8-12)15(23)17(3-4-17)11-1-5-22(6-2-11)16(19)24/h7-9,11,15,23H,1-6H2,(H2,19,24)(H,20,21)
InChIKeyVFYRBGWASDKOAP-UHFFFAOYSA-N
XLogP2.82
TPSA95.24 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.83
LogP ≤ 52.82
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 4-[1-[(5-chloro-1H-indazol-7-yl)-hydroxymethyl]cyclopropyl]piperidine-1-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

4-[[(5-chloro-1H-indazol-7-yl)-cyanomethoxy]methyl]-4-(4-fluorophenyl)piperidine-1-carboxylic acid
CID 67403822
4-[[1-(5-chloro-1H-indazol-7-yl)-2-hydroxyethoxy]methyl]-4-(4-fluorophenyl)piperidine-1-carboxylic acid
CID 67404577
4-[[1-(5-chloro-1H-indazol-7-yl)-2-fluoroethoxy]methyl]-4-(4-fluorophenyl)piperidine-1-carboxylic acid
CID 67404697
4-[1-(5-chloro-1H-indazol-7-yl)ethoxymethyl]-4-(4-fluorophenyl)piperidine-1-carboxylic acid
CID 67405140
4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-(4-fluorophenyl)piperidine-1-carboxamide
CID 134368025
4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-(4-fluorophenyl)piperidine-1-carboxamide
CID 134368027
1-[4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-3,3,3-trifluoropropan-1-one
CID 134373235
1-[(1R,5S)-8-[2-(5-chloro-6-fluoro-1H-indazol-7-yl)-1,1-difluoro-2-hydroxyethyl]-3-azabicyclo[3.2.1]octan-3-yl]ethanone
CID 134373241
methyl 4-[2-(5-chloro-1H-indazol-7-yl)-1,1-difluoro-2-hydroxyethyl]piperidine-1-carboxylate
CID 134373242
4-[2-(5-chloro-1H-indazol-7-yl)-1,1-difluoro-2-hydroxyethyl]-N-methylpiperidine-1-carboxamide
CID 134373249
4-[2-(5-chloro-1H-indazol-7-yl)-1,1-difluoro-2-hydroxyethyl]-N-(2,2,2-trifluoroethyl)piperidine-1-carboxamide
CID 134373258
[4-[1-(5-chloro-6-fluoro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-phenylmethanone
CID 134373271

Frequently Asked Questions

What is the IUPAC name of 4-[1-[(5-chloro-1H-indazol-7-yl)-hydroxymethyl]cyclopropyl]piperidine-1-carboxamide?
The IUPAC name of 4-[1-[(5-chloro-1H-indazol-7-yl)-hydroxymethyl]cyclopropyl]piperidine-1-carboxamide (CID 134373279) is 4-[1-[(5-chloro-1H-indazol-7-yl)-hydroxymethyl]cyclopropyl]piperidine-1-carboxamide.
What is the SMILES notation for 4-[1-[(5-chloro-1H-indazol-7-yl)-hydroxymethyl]cyclopropyl]piperidine-1-carboxamide?
The canonical SMILES for 4-[1-[(5-chloro-1H-indazol-7-yl)-hydroxymethyl]cyclopropyl]piperidine-1-carboxamide is NC(=O)N1CCC(C2(C(O)c3cc(Cl)cc4cn[nH]c34)CC2)CC1.
What is the InChIKey of 4-[1-[(5-chloro-1H-indazol-7-yl)-hydroxymethyl]cyclopropyl]piperidine-1-carboxamide?
The InChIKey is VFYRBGWASDKOAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21ClN4O2/c18-12-7-10-9-20-21-14(10)13(8-12)15(23)17(3-4-17)11-1-5-22(6-2-11)16(19)24/h7-9,11,15,23H,1-6H2,(H2,19,24)(H,20,21).
What are the key properties of 4-[1-[(5-chloro-1H-indazol-7-yl)-hydroxymethyl]cyclopropyl]piperidine-1-carboxamide?
4-[1-[(5-chloro-1H-indazol-7-yl)-hydroxymethyl]cyclopropyl]piperidine-1-carboxamide has a molecular weight of 348.83 g/mol, XLogP of 2.82, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-[(5-chloro-1H-indazol-7-yl)-hydroxymethyl]cyclopropyl]piperidine-1-carboxamide is sourced from PubChem (CID 134373279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).