N-(1-methyl-2-methylidenepiperidin-4-yl)-1H-indazole-3-carboxamide

C15H18N4O — CID 89010317

IUPACN-(1-methyl-2-methylidenepiperidin-4-yl)-1H-indazole-3-carboxamide
SMILESC=C1CC(NC(=O)c2n[nH]c3ccccc23)CCN1C
InChIInChI=1S/C15H18N4O/c1-10-9-11(7-8-19(10)2)16-15(20)14-12-5-3-4-6-13(12)17-18-14/h3-6,11H,1,7-9H2,2H3,(H,16,20)(H,17,18)
InChIKeyYNIPQOJXJXANCY-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.90
Rot. Bonds2

About N-(1-methyl-2-methylidenepiperidin-4-yl)-1H-indazole-3-carboxamide

N-(1-methyl-2-methylidenepiperidin-4-yl)-1H-indazole-3-carboxamide (PubChem CID 89010317) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is N-(1-methyl-2-methylidenepiperidin-4-yl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-(1-methyl-2-methylidenepiperidin-4-yl)-1H-indazole-3-carboxamide
PubChem CID89010317
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC NameN-(1-methyl-2-methylidenepiperidin-4-yl)-1H-indazole-3-carboxamide
SMILESC=C1CC(NC(=O)c2n[nH]c3ccccc23)CCN1C
InChIInChI=1S/C15H18N4O/c1-10-9-11(7-8-19(10)2)16-15(20)14-12-5-3-4-6-13(12)17-18-14/h3-6,11H,1,7-9H2,2H3,(H,16,20)(H,17,18)
InChIKeyYNIPQOJXJXANCY-UHFFFAOYSA-N
XLogP1.90
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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N-(1-propan-2-ylpiperidin-4-yl)-1H-indazole-3-carboxamide
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ethyl 4-(1H-indazole-3-carbonylamino)piperidine-1-carboxylate
CID 42477818
N-(1-benzylpiperidin-4-yl)-1H-indazole-3-carboxamide
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N-[1-(3-methylbutanoyl)piperidin-4-yl]-1H-indazole-3-carboxamide
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CID 75834351
N-(3-ethylcyclohexyl)-1H-indazole-3-carboxamide
CID 64982870
N-(thiolan-3-yl)-1H-indazole-3-carboxamide
CID 103708716
N-[(1-methylpiperidin-4-yl)methyl]-1H-indazole-3-carboxamide
CID 18695627
N-(oxan-3-yl)-1H-indazole-3-carboxamide
CID 63611564
N-(1-cyclobutylethyl)-1H-indazole-3-carboxamide
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CID 78974865

Frequently Asked Questions

What is the IUPAC name of N-(1-methyl-2-methylidenepiperidin-4-yl)-1H-indazole-3-carboxamide?
The IUPAC name of N-(1-methyl-2-methylidenepiperidin-4-yl)-1H-indazole-3-carboxamide (CID 89010317) is N-(1-methyl-2-methylidenepiperidin-4-yl)-1H-indazole-3-carboxamide.
What is the SMILES notation for N-(1-methyl-2-methylidenepiperidin-4-yl)-1H-indazole-3-carboxamide?
The canonical SMILES for N-(1-methyl-2-methylidenepiperidin-4-yl)-1H-indazole-3-carboxamide is C=C1CC(NC(=O)c2n[nH]c3ccccc23)CCN1C.
What is the InChIKey of N-(1-methyl-2-methylidenepiperidin-4-yl)-1H-indazole-3-carboxamide?
The InChIKey is YNIPQOJXJXANCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-10-9-11(7-8-19(10)2)16-15(20)14-12-5-3-4-6-13(12)17-18-14/h3-6,11H,1,7-9H2,2H3,(H,16,20)(H,17,18).
What are the key properties of N-(1-methyl-2-methylidenepiperidin-4-yl)-1H-indazole-3-carboxamide?
N-(1-methyl-2-methylidenepiperidin-4-yl)-1H-indazole-3-carboxamide has a molecular weight of 270.34 g/mol, XLogP of 1.90, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyl-2-methylidenepiperidin-4-yl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 89010317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).