N-(piperidin-2-ylmethyl)-1H-indazole-6-carboxamide

C14H18N4O — CID 62905604

IUPACN-(piperidin-2-ylmethyl)-1H-indazole-6-carboxamide
SMILESO=C(NCC1CCCCN1)c1ccc2cn[nH]c2c1
InChIInChI=1S/C14H18N4O/c19-14(16-9-12-3-1-2-6-15-12)10-4-5-11-8-17-18-13(11)7-10/h4-5,7-8,12,15H,1-3,6,9H2,(H,16,19)(H,17,18)
InChIKeyXARCTKFYBAWHTR-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.43
Rot. Bonds3

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

N-(piperidin-2-ylmethyl)-1H-indazole-6-carboxamide (PubChem CID 62905604) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is N-(piperidin-2-ylmethyl)-1H-indazole-6-carboxamide.

Molecular Properties

Compound NameN-(piperidin-2-ylmethyl)-1H-indazole-6-carboxamide
PubChem CID62905604
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC NameN-(piperidin-2-ylmethyl)-1H-indazole-6-carboxamide
SMILESO=C(NCC1CCCCN1)c1ccc2cn[nH]c2c1
InChIInChI=1S/C14H18N4O/c19-14(16-9-12-3-1-2-6-15-12)10-4-5-11-8-17-18-13(11)7-10/h4-5,7-8,12,15H,1-3,6,9H2,(H,16,19)(H,17,18)
InChIKeyXARCTKFYBAWHTR-UHFFFAOYSA-N
XLogP1.43
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-hydroxycyclohexyl)methyl]-1H-indazole-6-carboxamide
CID 106121573
N-[(2-methylcyclopentyl)methyl]-1H-indazole-6-carboxamide
CID 107420262
N-(pyrrolidin-2-ylmethyl)naphthalene-2-carboxamide;hydrochloride
CID 119514272
N-(2-piperidin-4-yloxyethyl)-1H-indazole-6-carboxamide
CID 63871270
3-bromo-4-chloro-N-(piperidin-2-ylmethyl)benzamide
CID 107990193
3-bromo-4-methyl-N-(piperidin-2-ylmethyl)benzamide
CID 81472136
N-[(2,5-difluorophenyl)methyl]-1H-indazole-6-carboxamide
CID 63379684
N-(1,2,3,6-tetrahydropyridin-4-ylmethyl)-1H-indazole-6-carboxamide
CID 114693720
N-[(1-hydroxy-4-methylcyclohexyl)methyl]-1H-indazole-6-carboxamide
CID 65119013
N-[(2-bromophenyl)methyl]-1H-indazole-6-carboxamide
CID 62062398
N-cyclopentyl-N-ethyl-1H-indazole-6-carboxamide
CID 62905257
N-[(1-ethylcyclobutyl)methyl]-1H-indazole-6-carboxamide
CID 103741467

Frequently Asked Questions

What is the IUPAC name of N-(piperidin-2-ylmethyl)-1H-indazole-6-carboxamide?
The IUPAC name of N-(piperidin-2-ylmethyl)-1H-indazole-6-carboxamide (CID 62905604) is N-(piperidin-2-ylmethyl)-1H-indazole-6-carboxamide.
What is the SMILES notation for N-(piperidin-2-ylmethyl)-1H-indazole-6-carboxamide?
The canonical SMILES for N-(piperidin-2-ylmethyl)-1H-indazole-6-carboxamide is O=C(NCC1CCCCN1)c1ccc2cn[nH]c2c1.
What is the InChIKey of N-(piperidin-2-ylmethyl)-1H-indazole-6-carboxamide?
The InChIKey is XARCTKFYBAWHTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c19-14(16-9-12-3-1-2-6-15-12)10-4-5-11-8-17-18-13(11)7-10/h4-5,7-8,12,15H,1-3,6,9H2,(H,16,19)(H,17,18).
What are the key properties of N-(piperidin-2-ylmethyl)-1H-indazole-6-carboxamide?
N-(piperidin-2-ylmethyl)-1H-indazole-6-carboxamide has a molecular weight of 258.32 g/mol, XLogP of 1.43, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(piperidin-2-ylmethyl)-1H-indazole-6-carboxamide is sourced from PubChem (CID 62905604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).