1-(1H-indazole-6-carbonyl)piperidine-4-carboxamide

C14H16N4O2 — CID 60715180

IUPAC1-(1H-indazole-6-carbonyl)piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)c2ccc3cn[nH]c3c2)CC1
InChIInChI=1S/C14H16N4O2/c15-13(19)9-3-5-18(6-4-9)14(20)10-1-2-11-8-16-17-12(11)7-10/h1-2,7-9H,3-6H2,(H2,15,19)(H,16,17)
InChIKeyQNRMKDYNKVXGRI-UHFFFAOYSA-N
MW272.31 g/mol
LogP0.90
Rot. Bonds2

About 1-(1H-indazole-6-carbonyl)piperidine-4-carboxamide

1-(1H-indazole-6-carbonyl)piperidine-4-carboxamide (PubChem CID 60715180) has the molecular formula C14H16N4O2 and a molecular weight of 272.31 g/mol. Its IUPAC name is 1-(1H-indazole-6-carbonyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(1H-indazole-6-carbonyl)piperidine-4-carboxamide
PubChem CID60715180
Molecular FormulaC14H16N4O2
Molecular Weight272.31 g/mol
Exact Mass272.13
IUPAC Name1-(1H-indazole-6-carbonyl)piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)c2ccc3cn[nH]c3c2)CC1
InChIInChI=1S/C14H16N4O2/c15-13(19)9-3-5-18(6-4-9)14(20)10-1-2-11-8-16-17-12(11)7-10/h1-2,7-9H,3-6H2,(H2,15,19)(H,16,17)
InChIKeyQNRMKDYNKVXGRI-UHFFFAOYSA-N
XLogP0.90
TPSA92.08 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.31
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 1-(1H-indazole-6-carbonyl)piperidine-4-carboxylate
CID 43410335
[4-(1-hydroxyethyl)piperidin-1-yl]-(1H-indazol-6-yl)methanone
CID 106837074
[4-[(dimethylamino)methyl]piperidin-1-yl]-(1H-indazol-6-yl)methanone
CID 62906319
[4-(2-hydroxyethoxy)piperidin-1-yl]-(1H-indazol-6-yl)methanone
CID 82015840
(4-benzylpiperidin-1-yl)-(1H-indazol-6-yl)methanone
CID 46341627
(3,4-dimethylpyrrolidin-1-yl)-(1H-indazol-6-yl)methanone
CID 79038789
3,6-dihydro-2H-pyridin-1-yl(1H-indazol-6-yl)methanone
CID 115970007
1H-indazol-6-yl-(3,4,5-trimethylpiperazin-1-yl)methanone
CID 114539393
2-[1-(1H-indazole-6-carbonyl)azetidin-3-yl]acetic acid
CID 64604399
1H-indazol-6-yl-(2-methylpyrrolidin-1-yl)methanone
CID 62906843
(3-hydroxypyrrolidin-1-yl)-(1H-indazol-5-yl)methanone
CID 62916238
1-(3,4-dimethylbenzoyl)piperidine-4-carboxamide
CID 2935139

Frequently Asked Questions

What is the IUPAC name of 1-(1H-indazole-6-carbonyl)piperidine-4-carboxamide?
The IUPAC name of 1-(1H-indazole-6-carbonyl)piperidine-4-carboxamide (CID 60715180) is 1-(1H-indazole-6-carbonyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(1H-indazole-6-carbonyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(1H-indazole-6-carbonyl)piperidine-4-carboxamide is NC(=O)C1CCN(C(=O)c2ccc3cn[nH]c3c2)CC1.
What is the InChIKey of 1-(1H-indazole-6-carbonyl)piperidine-4-carboxamide?
The InChIKey is QNRMKDYNKVXGRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O2/c15-13(19)9-3-5-18(6-4-9)14(20)10-1-2-11-8-16-17-12(11)7-10/h1-2,7-9H,3-6H2,(H2,15,19)(H,16,17).
What are the key properties of 1-(1H-indazole-6-carbonyl)piperidine-4-carboxamide?
1-(1H-indazole-6-carbonyl)piperidine-4-carboxamide has a molecular weight of 272.31 g/mol, XLogP of 0.90, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-indazole-6-carbonyl)piperidine-4-carboxamide is sourced from PubChem (CID 60715180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).