1-(1H-indazole-3-carbonyl)-N-methylpiperidine-2-carboxamide

C15H18N4O2 — CID 60966842

IUPAC1-(1H-indazole-3-carbonyl)-N-methylpiperidine-2-carboxamide
SMILESCNC(=O)C1CCCCN1C(=O)c1n[nH]c2ccccc12
InChIInChI=1S/C15H18N4O2/c1-16-14(20)12-8-4-5-9-19(12)15(21)13-10-6-2-3-7-11(10)17-18-13/h2-3,6-7,12H,4-5,8-9H2,1H3,(H,16,20)(H,17,18)
InChIKeySCBCBQLIIJEOFJ-UHFFFAOYSA-N
MW286.33 g/mol
LogP1.30
Rot. Bonds2

About 1-(1H-indazole-3-carbonyl)-N-methylpiperidine-2-carboxamide

1-(1H-indazole-3-carbonyl)-N-methylpiperidine-2-carboxamide (PubChem CID 60966842) has the molecular formula C15H18N4O2 and a molecular weight of 286.33 g/mol. Its IUPAC name is 1-(1H-indazole-3-carbonyl)-N-methylpiperidine-2-carboxamide.

Molecular Properties

Compound Name1-(1H-indazole-3-carbonyl)-N-methylpiperidine-2-carboxamide
PubChem CID60966842
Molecular FormulaC15H18N4O2
Molecular Weight286.33 g/mol
Exact Mass286.14
IUPAC Name1-(1H-indazole-3-carbonyl)-N-methylpiperidine-2-carboxamide
SMILESCNC(=O)C1CCCCN1C(=O)c1n[nH]c2ccccc12
InChIInChI=1S/C15H18N4O2/c1-16-14(20)12-8-4-5-9-19(12)15(21)13-10-6-2-3-7-11(10)17-18-13/h2-3,6-7,12H,4-5,8-9H2,1H3,(H,16,20)(H,17,18)
InChIKeySCBCBQLIIJEOFJ-UHFFFAOYSA-N
XLogP1.30
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5-bromo-1H-indazole-3-carbonyl)-N-methylpiperidine-2-carboxamide
CID 136524888
methyl 1-(1H-indazole-3-carbonyl)pyrrolidine-2-carboxylate
CID 43410192
1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)-N-methylpiperidine-2-carboxamide
CID 62083003
1H-indazol-3-yl-[(2S)-2-propan-2-ylpyrrolidin-1-yl]methanone
CID 94200752
1-(1H-indole-3-carbonyl)-N-methylpyrrolidine-2-carboxamide
CID 60958469
1H-indazol-3-yl-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone
CID 56820474
[2-(2,2-dimethylpropyl)pyrrolidin-1-yl]-(1H-indazol-3-yl)methanone
CID 49049226
[(2R)-2-(2-chlorophenyl)pyrrolidin-1-yl]-(1H-indazol-3-yl)methanone
CID 97313577
1H-indazol-3-yl-[2-(4-methylphenyl)pyrrolidin-1-yl]methanone
CID 42946266
1H-indazol-3-yl-(3-methyl-1,4-oxazepan-4-yl)methanone
CID 146091978
1-(5-amino-1H-indazole-3-carbonyl)piperidine-2-carboxamide
CID 61107580
1H-indazol-3-yl-[(2S)-2-[2-methyl-6-(methylamino)pyrimidin-4-yl]pyrrolidin-1-yl]methanone
CID 124950054

Frequently Asked Questions

What is the IUPAC name of 1-(1H-indazole-3-carbonyl)-N-methylpiperidine-2-carboxamide?
The IUPAC name of 1-(1H-indazole-3-carbonyl)-N-methylpiperidine-2-carboxamide (CID 60966842) is 1-(1H-indazole-3-carbonyl)-N-methylpiperidine-2-carboxamide.
What is the SMILES notation for 1-(1H-indazole-3-carbonyl)-N-methylpiperidine-2-carboxamide?
The canonical SMILES for 1-(1H-indazole-3-carbonyl)-N-methylpiperidine-2-carboxamide is CNC(=O)C1CCCCN1C(=O)c1n[nH]c2ccccc12.
What is the InChIKey of 1-(1H-indazole-3-carbonyl)-N-methylpiperidine-2-carboxamide?
The InChIKey is SCBCBQLIIJEOFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c1-16-14(20)12-8-4-5-9-19(12)15(21)13-10-6-2-3-7-11(10)17-18-13/h2-3,6-7,12H,4-5,8-9H2,1H3,(H,16,20)(H,17,18).
What are the key properties of 1-(1H-indazole-3-carbonyl)-N-methylpiperidine-2-carboxamide?
1-(1H-indazole-3-carbonyl)-N-methylpiperidine-2-carboxamide has a molecular weight of 286.33 g/mol, XLogP of 1.30, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-indazole-3-carbonyl)-N-methylpiperidine-2-carboxamide is sourced from PubChem (CID 60966842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).