1-(5-amino-1H-indazole-3-carbonyl)piperidine-2-carboxamide

C14H17N5O2 — CID 61107580

IUPAC1-(5-amino-1H-indazole-3-carbonyl)piperidine-2-carboxamide
SMILESNC(=O)C1CCCCN1C(=O)c1n[nH]c2ccc(N)cc12
InChIInChI=1S/C14H17N5O2/c15-8-4-5-10-9(7-8)12(18-17-10)14(21)19-6-2-1-3-11(19)13(16)20/h4-5,7,11H,1-3,6,15H2,(H2,16,20)(H,17,18)
InChIKeyWMHOBVIBMRNIMI-UHFFFAOYSA-N
MW287.32 g/mol
LogP0.63
Rot. Bonds2

About 1-(5-amino-1H-indazole-3-carbonyl)piperidine-2-carboxamide

1-(5-amino-1H-indazole-3-carbonyl)piperidine-2-carboxamide (PubChem CID 61107580) has the molecular formula C14H17N5O2 and a molecular weight of 287.32 g/mol. Its IUPAC name is 1-(5-amino-1H-indazole-3-carbonyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name1-(5-amino-1H-indazole-3-carbonyl)piperidine-2-carboxamide
PubChem CID61107580
Molecular FormulaC14H17N5O2
Molecular Weight287.32 g/mol
Exact Mass287.14
IUPAC Name1-(5-amino-1H-indazole-3-carbonyl)piperidine-2-carboxamide
SMILESNC(=O)C1CCCCN1C(=O)c1n[nH]c2ccc(N)cc12
InChIInChI=1S/C14H17N5O2/c15-8-4-5-10-9(7-8)12(18-17-10)14(21)19-6-2-1-3-11(19)13(16)20/h4-5,7,11H,1-3,6,15H2,(H2,16,20)(H,17,18)
InChIKeyWMHOBVIBMRNIMI-UHFFFAOYSA-N
XLogP0.63
TPSA118.10 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 50.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

(5-amino-1H-indazol-3-yl)-(2-ethylpiperidin-1-yl)methanone
CID 60905246
(5-amino-1H-indazol-3-yl)-pyrrolidin-1-ylmethanone
CID 54944522
(5-amino-1H-indazol-3-yl)-(azepan-1-yl)methanone
CID 54944846
(5-amino-1H-indazol-3-yl)-piperidin-1-ylmethanone
CID 54944980
1-(5-bromo-1H-indazole-3-carbonyl)-N-methylpiperidine-2-carboxamide
CID 136524888
1-(3-amino-1H-1,2,4-triazole-5-carbonyl)piperidine-2-carboxamide
CID 62806690
[(2R)-2-[(1S)-1-aminoethyl]piperidin-1-yl]-(5-methyl-1H-indazol-3-yl)methanone
CID 124693208
1-(1H-indazole-3-carbonyl)-N-methylpiperidine-2-carboxamide
CID 60966842
cyclohexyl 5-amino-1H-indazole-3-carboxylate
CID 61310618
(5-amino-1H-indazol-3-yl)-morpholin-4-ylmethanone
CID 54944614
1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)pyrrolidine-2-carboxamide
CID 55035184
4-(5-amino-1H-indazole-3-carbonyl)-3-methylpiperazine-2,6-dione
CID 66062066

Frequently Asked Questions

What is the IUPAC name of 1-(5-amino-1H-indazole-3-carbonyl)piperidine-2-carboxamide?
The IUPAC name of 1-(5-amino-1H-indazole-3-carbonyl)piperidine-2-carboxamide (CID 61107580) is 1-(5-amino-1H-indazole-3-carbonyl)piperidine-2-carboxamide.
What is the SMILES notation for 1-(5-amino-1H-indazole-3-carbonyl)piperidine-2-carboxamide?
The canonical SMILES for 1-(5-amino-1H-indazole-3-carbonyl)piperidine-2-carboxamide is NC(=O)C1CCCCN1C(=O)c1n[nH]c2ccc(N)cc12.
What is the InChIKey of 1-(5-amino-1H-indazole-3-carbonyl)piperidine-2-carboxamide?
The InChIKey is WMHOBVIBMRNIMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O2/c15-8-4-5-10-9(7-8)12(18-17-10)14(21)19-6-2-1-3-11(19)13(16)20/h4-5,7,11H,1-3,6,15H2,(H2,16,20)(H,17,18).
What are the key properties of 1-(5-amino-1H-indazole-3-carbonyl)piperidine-2-carboxamide?
1-(5-amino-1H-indazole-3-carbonyl)piperidine-2-carboxamide has a molecular weight of 287.32 g/mol, XLogP of 0.63, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-amino-1H-indazole-3-carbonyl)piperidine-2-carboxamide is sourced from PubChem (CID 61107580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).