5-methyl-N-(2-piperidin-1-ylethyl)-1H-indazole-3-carboxamide

C16H22N4O — CID 78878733

IUPAC5-methyl-N-(2-piperidin-1-ylethyl)-1H-indazole-3-carboxamide
SMILESCc1ccc2[nH]nc(C(=O)NCCN3CCCCC3)c2c1
InChIInChI=1S/C16H22N4O/c1-12-5-6-14-13(11-12)15(19-18-14)16(21)17-7-10-20-8-3-2-4-9-20/h5-6,11H,2-4,7-10H2,1H3,(H,17,21)(H,18,19)
InChIKeyBWIXHPHIEOGZBZ-UHFFFAOYSA-N
MW286.38 g/mol
LogP2.09
Rot. Bonds4

About 5-methyl-N-(2-piperidin-1-ylethyl)-1H-indazole-3-carboxamide

5-methyl-N-(2-piperidin-1-ylethyl)-1H-indazole-3-carboxamide (PubChem CID 78878733) has the molecular formula C16H22N4O and a molecular weight of 286.38 g/mol. Its IUPAC name is 5-methyl-N-(2-piperidin-1-ylethyl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(2-piperidin-1-ylethyl)-1H-indazole-3-carboxamide
PubChem CID78878733
Molecular FormulaC16H22N4O
Molecular Weight286.38 g/mol
Exact Mass286.18
IUPAC Name5-methyl-N-(2-piperidin-1-ylethyl)-1H-indazole-3-carboxamide
SMILESCc1ccc2[nH]nc(C(=O)NCCN3CCCCC3)c2c1
InChIInChI=1S/C16H22N4O/c1-12-5-6-14-13(11-12)15(19-18-14)16(21)17-7-10-20-8-3-2-4-9-20/h5-6,11H,2-4,7-10H2,1H3,(H,17,21)(H,18,19)
InChIKeyBWIXHPHIEOGZBZ-UHFFFAOYSA-N
XLogP2.09
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1,5-dimethyl-N-(2-pyrrolidin-1-ylethyl)indazole-3-carboxamide
CID 118788228
4-amino-6-methyl-N-(2-pyrrolidin-1-ylethyl)cinnoline-3-carboxamide
CID 10828011
N-(cyclopropylmethyl)-5-methyl-1H-indazole-3-carboxamide
CID 78869607
N-[2-[di(propan-2-yl)amino]ethyl]-5-methyl-1H-indazole-3-carboxamide
CID 78859037
5-methyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1H-indazole-3-carboxamide
CID 78859139
5-methyl-N-prop-2-enyl-1H-indazole-3-carboxamide
CID 78859111
5-methyl-N-[2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethyl]-1H-indazole-3-carboxamide
CID 56722867
N-[2-(furan-2-carbonylamino)ethyl]-5-methyl-1H-indazole-3-carboxamide
CID 78869375
5-methyl-N-(2-phenylsulfanylethyl)-1H-indazole-3-carboxamide
CID 78858986
N-[2-[4-(cyclopentanecarbonyl)piperazin-1-yl]ethyl]-5-nitro-1H-indazole-3-carboxamide
CID 86946002
5-methyl-N-(5-piperidin-1-yl-2-pyridinyl)-1H-indazole-3-carboxamide
CID 78878139
N-[2-(azepan-1-yl)ethyl]-2-bromo-5-methylbenzamide
CID 80979640

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-piperidin-1-ylethyl)-1H-indazole-3-carboxamide?
The IUPAC name of 5-methyl-N-(2-piperidin-1-ylethyl)-1H-indazole-3-carboxamide (CID 78878733) is 5-methyl-N-(2-piperidin-1-ylethyl)-1H-indazole-3-carboxamide.
What is the SMILES notation for 5-methyl-N-(2-piperidin-1-ylethyl)-1H-indazole-3-carboxamide?
The canonical SMILES for 5-methyl-N-(2-piperidin-1-ylethyl)-1H-indazole-3-carboxamide is Cc1ccc2[nH]nc(C(=O)NCCN3CCCCC3)c2c1.
What is the InChIKey of 5-methyl-N-(2-piperidin-1-ylethyl)-1H-indazole-3-carboxamide?
The InChIKey is BWIXHPHIEOGZBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O/c1-12-5-6-14-13(11-12)15(19-18-14)16(21)17-7-10-20-8-3-2-4-9-20/h5-6,11H,2-4,7-10H2,1H3,(H,17,21)(H,18,19).
What are the key properties of 5-methyl-N-(2-piperidin-1-ylethyl)-1H-indazole-3-carboxamide?
5-methyl-N-(2-piperidin-1-ylethyl)-1H-indazole-3-carboxamide has a molecular weight of 286.38 g/mol, XLogP of 2.09, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2-piperidin-1-ylethyl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 78878733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).