6-imidazol-1-yl-4-methyl-N-[(3R)-2-oxopiperidin-3-yl]pyridine-2-carboxamide

C15H17N5O2 — CID 170610802

IUPAC6-imidazol-1-yl-4-methyl-N-[(3R)-2-oxopiperidin-3-yl]pyridine-2-carboxamide
SMILESCc1cc(C(=O)N[C@@H]2CCCNC2=O)nc(-n2ccnc2)c1
InChIInChI=1S/C15H17N5O2/c1-10-7-12(18-13(8-10)20-6-5-16-9-20)15(22)19-11-3-2-4-17-14(11)21/h5-9,11H,2-4H2,1H3,(H,17,21)(H,19,22)/t11-/m1/s1
InChIKeyLENPARFAECBBFY-LLVKDONJSA-N
MW299.33 g/mol
LogP0.58
Rot. Bonds3

About 6-imidazol-1-yl-4-methyl-N-[(3R)-2-oxopiperidin-3-yl]pyridine-2-carboxamide

6-imidazol-1-yl-4-methyl-N-[(3R)-2-oxopiperidin-3-yl]pyridine-2-carboxamide (PubChem CID 170610802) has the molecular formula C15H17N5O2 and a molecular weight of 299.33 g/mol. Its IUPAC name is 6-imidazol-1-yl-4-methyl-N-[(3R)-2-oxopiperidin-3-yl]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-imidazol-1-yl-4-methyl-N-[(3R)-2-oxopiperidin-3-yl]pyridine-2-carboxamide
PubChem CID170610802
Molecular FormulaC15H17N5O2
Molecular Weight299.33 g/mol
Exact Mass299.14
IUPAC Name6-imidazol-1-yl-4-methyl-N-[(3R)-2-oxopiperidin-3-yl]pyridine-2-carboxamide
SMILESCc1cc(C(=O)N[C@@H]2CCCNC2=O)nc(-n2ccnc2)c1
InChIInChI=1S/C15H17N5O2/c1-10-7-12(18-13(8-10)20-6-5-16-9-20)15(22)19-11-3-2-4-17-14(11)21/h5-9,11H,2-4H2,1H3,(H,17,21)(H,19,22)/t11-/m1/s1
InChIKeyLENPARFAECBBFY-LLVKDONJSA-N
XLogP0.58
TPSA88.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.33
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-imidazol-1-yl-4-methyl-N-[(3S)-piperidin-3-yl]pyridine-2-carboxamide;dihydrochloride
CID 170610902
N-(1-cyclohexylsulfonylpiperidin-4-yl)-6-imidazol-1-yl-4-methylpyridine-2-carboxamide
CID 170610820
6-imidazol-1-yl-4-methyl-N-(1-propylsulfonylpiperidin-4-yl)pyridine-2-carboxamide
CID 170610864
N-[(3S)-4,4-difluorooxan-3-yl]-6-imidazol-1-yl-4-methylpyridine-2-carboxamide
CID 170610855
2-chloro-6-methyl-N-(2-oxopiperidin-3-yl)pyridine-4-carboxamide
CID 113378415
5-methyl-1-(4-methylphenyl)-N-(2-oxoazepan-3-yl)pyrazole-3-carboxamide
CID 146126262
1-tert-butyl-5-cyclopropyl-N-[(3S)-2-oxoazepan-3-yl]pyrazole-3-carboxamide
CID 94517659
6-amino-N-(2-oxopiperidin-3-yl)pyridazine-3-carboxamide
CID 55041508
5-hydroxy-N-(2-oxopiperidin-3-yl)pyridine-3-carboxamide
CID 55258653
2,4-dimethyl-N-[(3S)-2-oxopiperidin-3-yl]-1,3-thiazole-5-carboxamide
CID 94364000
5-methyl-N-(2-oxopiperidin-3-yl)-1H-pyrazole-4-carboxamide
CID 62192755
5-hydroxy-2-methyl-N-[(3S)-2-oxopiperidin-3-yl]pyridine-4-carboxamide
CID 125446782

Frequently Asked Questions

What is the IUPAC name of 6-imidazol-1-yl-4-methyl-N-[(3R)-2-oxopiperidin-3-yl]pyridine-2-carboxamide?
The IUPAC name of 6-imidazol-1-yl-4-methyl-N-[(3R)-2-oxopiperidin-3-yl]pyridine-2-carboxamide (CID 170610802) is 6-imidazol-1-yl-4-methyl-N-[(3R)-2-oxopiperidin-3-yl]pyridine-2-carboxamide.
What is the SMILES notation for 6-imidazol-1-yl-4-methyl-N-[(3R)-2-oxopiperidin-3-yl]pyridine-2-carboxamide?
The canonical SMILES for 6-imidazol-1-yl-4-methyl-N-[(3R)-2-oxopiperidin-3-yl]pyridine-2-carboxamide is Cc1cc(C(=O)N[C@@H]2CCCNC2=O)nc(-n2ccnc2)c1.
What is the InChIKey of 6-imidazol-1-yl-4-methyl-N-[(3R)-2-oxopiperidin-3-yl]pyridine-2-carboxamide?
The InChIKey is LENPARFAECBBFY-LLVKDONJSA-N. The full InChI is InChI=1S/C15H17N5O2/c1-10-7-12(18-13(8-10)20-6-5-16-9-20)15(22)19-11-3-2-4-17-14(11)21/h5-9,11H,2-4H2,1H3,(H,17,21)(H,19,22)/t11-/m1/s1.
What are the key properties of 6-imidazol-1-yl-4-methyl-N-[(3R)-2-oxopiperidin-3-yl]pyridine-2-carboxamide?
6-imidazol-1-yl-4-methyl-N-[(3R)-2-oxopiperidin-3-yl]pyridine-2-carboxamide has a molecular weight of 299.33 g/mol, XLogP of 0.58, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-imidazol-1-yl-4-methyl-N-[(3R)-2-oxopiperidin-3-yl]pyridine-2-carboxamide is sourced from PubChem (CID 170610802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).