N-(1H-indazol-4-yl)-4-methylpiperidine-2-carboxamide

C14H18N4O — CID 114423269

IUPACN-(1H-indazol-4-yl)-4-methylpiperidine-2-carboxamide
SMILESCC1CCNC(C(=O)Nc2cccc3[nH]ncc23)C1
InChIInChI=1S/C14H18N4O/c1-9-5-6-15-13(7-9)14(19)17-11-3-2-4-12-10(11)8-16-18-12/h2-4,8-9,13,15H,5-7H2,1H3,(H,16,18)(H,17,19)
InChIKeyATKMTHIPDPWFMT-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.89
Rot. Bonds2

About N-(1H-indazol-4-yl)-4-methylpiperidine-2-carboxamide

N-(1H-indazol-4-yl)-4-methylpiperidine-2-carboxamide (PubChem CID 114423269) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is N-(1H-indazol-4-yl)-4-methylpiperidine-2-carboxamide.

Molecular Properties

Compound NameN-(1H-indazol-4-yl)-4-methylpiperidine-2-carboxamide
PubChem CID114423269
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC NameN-(1H-indazol-4-yl)-4-methylpiperidine-2-carboxamide
SMILESCC1CCNC(C(=O)Nc2cccc3[nH]ncc23)C1
InChIInChI=1S/C14H18N4O/c1-9-5-6-15-13(7-9)14(19)17-11-3-2-4-12-10(11)8-16-18-12/h2-4,8-9,13,15H,5-7H2,1H3,(H,16,18)(H,17,19)
InChIKeyATKMTHIPDPWFMT-UHFFFAOYSA-N
XLogP1.89
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chloro-3-pyridinyl)-4-methylpiperidine-2-carboxamide
CID 114423016
4-methyl-N-[2-(trifluoromethyl)phenyl]piperidine-2-carboxamide
CID 114422580
N-(3-methylcyclopentyl)-1H-indazol-4-amine
CID 64501114
N-(4-iodo-2-methylphenyl)-4-methylpiperidine-2-carboxamide
CID 114423070
4-methyl-N-(6-methyl-3-pyridinyl)piperidine-2-carboxamide
CID 114424331
N-(1H-indazol-4-yl)propanamide
CID 61035756
2-(dimethylamino)-N-(1H-indazol-4-yl)acetamide
CID 110479732
N-(5-chloro-2-pyridinyl)-4-methylpiperidine-2-carboxamide
CID 114422738
N-[3-(carbamoylamino)phenyl]-4-methylpiperidine-2-carboxamide
CID 114423130
4-methyl-N-[2-(1,2,4-triazol-1-yl)-3-pyridinyl]piperidine-2-carboxamide
CID 114423652
N-(1H-indazol-4-yl)-4-methylpiperidine-4-carboxamide
CID 55177746
(E)-N-(1H-indazol-4-yl)but-2-enamide
CID 110470186

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-4-yl)-4-methylpiperidine-2-carboxamide?
The IUPAC name of N-(1H-indazol-4-yl)-4-methylpiperidine-2-carboxamide (CID 114423269) is N-(1H-indazol-4-yl)-4-methylpiperidine-2-carboxamide.
What is the SMILES notation for N-(1H-indazol-4-yl)-4-methylpiperidine-2-carboxamide?
The canonical SMILES for N-(1H-indazol-4-yl)-4-methylpiperidine-2-carboxamide is CC1CCNC(C(=O)Nc2cccc3[nH]ncc23)C1.
What is the InChIKey of N-(1H-indazol-4-yl)-4-methylpiperidine-2-carboxamide?
The InChIKey is ATKMTHIPDPWFMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-9-5-6-15-13(7-9)14(19)17-11-3-2-4-12-10(11)8-16-18-12/h2-4,8-9,13,15H,5-7H2,1H3,(H,16,18)(H,17,19).
What are the key properties of N-(1H-indazol-4-yl)-4-methylpiperidine-2-carboxamide?
N-(1H-indazol-4-yl)-4-methylpiperidine-2-carboxamide has a molecular weight of 258.32 g/mol, XLogP of 1.89, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-4-yl)-4-methylpiperidine-2-carboxamide is sourced from PubChem (CID 114423269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).