N-[(1-methylpiperidin-4-yl)methyl]-1H-indazole-3-carboxamide

C15H20N4O — CID 18695627

IUPACN-[(1-methylpiperidin-4-yl)methyl]-1H-indazole-3-carboxamide
SMILESCN1CCC(CNC(=O)c2n[nH]c3ccccc23)CC1
InChIInChI=1S/C15H20N4O/c1-19-8-6-11(7-9-19)10-16-15(20)14-12-4-2-3-5-13(12)17-18-14/h2-5,11H,6-10H2,1H3,(H,16,20)(H,17,18)
InChIKeyNJQFXDARRFCZSW-UHFFFAOYSA-N
MW272.35 g/mol
LogP1.63
Rot. Bonds3

About N-[(1-methylpiperidin-4-yl)methyl]-1H-indazole-3-carboxamide

N-[(1-methylpiperidin-4-yl)methyl]-1H-indazole-3-carboxamide (PubChem CID 18695627) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is N-[(1-methylpiperidin-4-yl)methyl]-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-[(1-methylpiperidin-4-yl)methyl]-1H-indazole-3-carboxamide
PubChem CID18695627
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC NameN-[(1-methylpiperidin-4-yl)methyl]-1H-indazole-3-carboxamide
SMILESCN1CCC(CNC(=O)c2n[nH]c3ccccc23)CC1
InChIInChI=1S/C15H20N4O/c1-19-8-6-11(7-9-19)10-16-15(20)14-12-4-2-3-5-13(12)17-18-14/h2-5,11H,6-10H2,1H3,(H,16,20)(H,17,18)
InChIKeyNJQFXDARRFCZSW-UHFFFAOYSA-N
XLogP1.63
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-1H-indazole-3-carboxamide
CID 60598271
N-[3-[4-(methylaminomethyl)piperidin-1-yl]-3-oxopropyl]-1H-indazole-3-carboxamide;hydrochloride
CID 119545241
N-[[1-[2-(4-nitrophenyl)ethyl]piperidin-4-yl]methyl]-1H-indazole-3-carboxamide;hydrochloride
CID 11362763
N-(cyclobutylmethyl)-4-(1H-indazole-3-carbonyl)piperazine-1-carboxamide
CID 155946339
5-(1-aminoisoquinolin-7-yl)-N-[(1-methylpiperidin-4-yl)methyl]-1H-indazole-3-carboxamide
CID 171446161
N-[1-(cyclohexylmethylamino)-1-oxopropan-2-yl]-1H-indazole-3-carboxamide
CID 170858431
N-[[(2S,5R)-5-[2-(dimethylamino)-2-oxoethyl]-1-methylpyrrolidin-2-yl]methyl]-1H-indazole-3-carboxamide
CID 110134597
N-[2-(2-ethylpiperidin-1-yl)ethyl]-1H-indazole-3-carboxamide
CID 154737859
N-(cyclopropylmethyl)-5-methyl-1H-indazole-3-carboxamide
CID 78869607
N-(2-cyclopentylethyl)-1H-indazole-3-carboxamide
CID 60735601
N-(oxolan-2-ylmethyl)-1H-indazole-3-carboxamide
CID 4877074
N-[2-(4-methylcyclohexyl)ethyl]-1H-indazole-3-carboxamide
CID 64982746

Frequently Asked Questions

What is the IUPAC name of N-[(1-methylpiperidin-4-yl)methyl]-1H-indazole-3-carboxamide?
The IUPAC name of N-[(1-methylpiperidin-4-yl)methyl]-1H-indazole-3-carboxamide (CID 18695627) is N-[(1-methylpiperidin-4-yl)methyl]-1H-indazole-3-carboxamide.
What is the SMILES notation for N-[(1-methylpiperidin-4-yl)methyl]-1H-indazole-3-carboxamide?
The canonical SMILES for N-[(1-methylpiperidin-4-yl)methyl]-1H-indazole-3-carboxamide is CN1CCC(CNC(=O)c2n[nH]c3ccccc23)CC1.
What is the InChIKey of N-[(1-methylpiperidin-4-yl)methyl]-1H-indazole-3-carboxamide?
The InChIKey is NJQFXDARRFCZSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-19-8-6-11(7-9-19)10-16-15(20)14-12-4-2-3-5-13(12)17-18-14/h2-5,11H,6-10H2,1H3,(H,16,20)(H,17,18).
What are the key properties of N-[(1-methylpiperidin-4-yl)methyl]-1H-indazole-3-carboxamide?
N-[(1-methylpiperidin-4-yl)methyl]-1H-indazole-3-carboxamide has a molecular weight of 272.35 g/mol, XLogP of 1.63, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylpiperidin-4-yl)methyl]-1H-indazole-3-carboxamide is sourced from PubChem (CID 18695627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).