1-(1H-indazole-3-carbonyl)-N-(6-methyl-2-pyridinyl)piperidine-4-carboxamide

C20H21N5O2 — CID 47066202

IUPAC1-(1H-indazole-3-carbonyl)-N-(6-methyl-2-pyridinyl)piperidine-4-carboxamide
SMILESCc1cccc(NC(=O)C2CCN(C(=O)c3n[nH]c4ccccc34)CC2)n1
InChIInChI=1S/C20H21N5O2/c1-13-5-4-8-17(21-13)22-19(26)14-9-11-25(12-10-14)20(27)18-15-6-2-3-7-16(15)23-24-18/h2-8,14H,9-12H2,1H3,(H,23,24)(H,21,22,26)
InChIKeyFTLVKTHVXYWGRI-UHFFFAOYSA-N
MW363.42 g/mol
LogP2.76
Rot. Bonds3

About 1-(1H-indazole-3-carbonyl)-N-(6-methyl-2-pyridinyl)piperidine-4-carboxamide

1-(1H-indazole-3-carbonyl)-N-(6-methyl-2-pyridinyl)piperidine-4-carboxamide (PubChem CID 47066202) has the molecular formula C20H21N5O2 and a molecular weight of 363.42 g/mol. Its IUPAC name is 1-(1H-indazole-3-carbonyl)-N-(6-methyl-2-pyridinyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(1H-indazole-3-carbonyl)-N-(6-methyl-2-pyridinyl)piperidine-4-carboxamide
PubChem CID47066202
Molecular FormulaC20H21N5O2
Molecular Weight363.42 g/mol
Exact Mass363.17
IUPAC Name1-(1H-indazole-3-carbonyl)-N-(6-methyl-2-pyridinyl)piperidine-4-carboxamide
SMILESCc1cccc(NC(=O)C2CCN(C(=O)c3n[nH]c4ccccc34)CC2)n1
InChIInChI=1S/C20H21N5O2/c1-13-5-4-8-17(21-13)22-19(26)14-9-11-25(12-10-14)20(27)18-15-6-2-3-7-16(15)23-24-18/h2-8,14H,9-12H2,1H3,(H,23,24)(H,21,22,26)
InChIKeyFTLVKTHVXYWGRI-UHFFFAOYSA-N
XLogP2.76
TPSA90.98 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.42
LogP ≤ 52.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,4-dimethylphenyl)-1-(1H-indazole-3-carbonyl)piperidine-4-carboxamide
CID 16866424
N-(2,5-dimethylphenyl)-1-(1H-indazole-3-carbonyl)piperidine-4-carboxamide
CID 16866425
methyl 4-[[1-(1H-indazole-3-carbonyl)piperidine-4-carbonyl]amino]benzoate
CID 16866419
N-(6-methyl-2-pyridinyl)-1-(2-methyl-1H-pyrrole-3-carbonyl)piperidine-4-carboxamide
CID 166226689
[4-(1H-indazole-3-carbonyl)piperazin-1-yl]-(1H-indazol-3-yl)methanone
CID 170858800
methyl 1-(1H-indazole-3-carbonyl)pyrrolidine-3-carboxylate
CID 47340273
1-N,4-N-bis(6-methyl-2-pyridinyl)cyclohexane-1,4-dicarboxamide
CID 25469709
1H-indazol-3-yl-[3-(methylamino)pyrrolidin-1-yl]methanone
CID 81465787
1-(1H-indazole-3-carbonyl)-N-(4-methylphenyl)piperidine-3-carboxamide
CID 121354980
[4-(hydroxymethyl)piperidin-1-yl]-(1H-indazol-3-yl)methanone
CID 54878386
1H-indazol-3-yl-(4-phenylpiperidin-1-yl)methanone
CID 143724811
1H-indazol-3-yl-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]piperidin-1-yl]methanone
CID 87053093

Frequently Asked Questions

What is the IUPAC name of 1-(1H-indazole-3-carbonyl)-N-(6-methyl-2-pyridinyl)piperidine-4-carboxamide?
The IUPAC name of 1-(1H-indazole-3-carbonyl)-N-(6-methyl-2-pyridinyl)piperidine-4-carboxamide (CID 47066202) is 1-(1H-indazole-3-carbonyl)-N-(6-methyl-2-pyridinyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(1H-indazole-3-carbonyl)-N-(6-methyl-2-pyridinyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(1H-indazole-3-carbonyl)-N-(6-methyl-2-pyridinyl)piperidine-4-carboxamide is Cc1cccc(NC(=O)C2CCN(C(=O)c3n[nH]c4ccccc34)CC2)n1.
What is the InChIKey of 1-(1H-indazole-3-carbonyl)-N-(6-methyl-2-pyridinyl)piperidine-4-carboxamide?
The InChIKey is FTLVKTHVXYWGRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N5O2/c1-13-5-4-8-17(21-13)22-19(26)14-9-11-25(12-10-14)20(27)18-15-6-2-3-7-16(15)23-24-18/h2-8,14H,9-12H2,1H3,(H,23,24)(H,21,22,26).
What are the key properties of 1-(1H-indazole-3-carbonyl)-N-(6-methyl-2-pyridinyl)piperidine-4-carboxamide?
1-(1H-indazole-3-carbonyl)-N-(6-methyl-2-pyridinyl)piperidine-4-carboxamide has a molecular weight of 363.42 g/mol, XLogP of 2.76, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-indazole-3-carbonyl)-N-(6-methyl-2-pyridinyl)piperidine-4-carboxamide is sourced from PubChem (CID 47066202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).