N-(2-methoxy-3-pyridinyl)-3-methylpiperidine-1-carboxamide

C13H19N3O2 — CID 47042573

IUPACN-(2-methoxy-3-pyridinyl)-3-methylpiperidine-1-carboxamide
SMILESCOc1ncccc1NC(=O)N1CCCC(C)C1
InChIInChI=1S/C13H19N3O2/c1-10-5-4-8-16(9-10)13(17)15-11-6-3-7-14-12(11)18-2/h3,6-7,10H,4-5,8-9H2,1-2H3,(H,15,17)
InChIKeyAWOGDIFALJLRIV-UHFFFAOYSA-N
MW249.31 g/mol
LogP2.35
Rot. Bonds2

About N-(2-methoxy-3-pyridinyl)-3-methylpiperidine-1-carboxamide

N-(2-methoxy-3-pyridinyl)-3-methylpiperidine-1-carboxamide (PubChem CID 47042573) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is N-(2-methoxy-3-pyridinyl)-3-methylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-(2-methoxy-3-pyridinyl)-3-methylpiperidine-1-carboxamide
PubChem CID47042573
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC NameN-(2-methoxy-3-pyridinyl)-3-methylpiperidine-1-carboxamide
SMILESCOc1ncccc1NC(=O)N1CCCC(C)C1
InChIInChI=1S/C13H19N3O2/c1-10-5-4-8-16(9-10)13(17)15-11-6-3-7-14-12(11)18-2/h3,6-7,10H,4-5,8-9H2,1-2H3,(H,15,17)
InChIKeyAWOGDIFALJLRIV-UHFFFAOYSA-N
XLogP2.35
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-N-(2-methoxy-3-pyridinyl)piperidine-1,4-dicarboxamide
CID 47222931
1-(2-methoxy-3-pyridinyl)-3-[4-(3-methylpiperidin-1-yl)butyl]urea
CID 47042538
(2R)-N-(2-methoxy-3-pyridinyl)-2-(5-methylfuran-2-yl)morpholine-4-carboxamide
CID 124603422
N-(3-amino-2-pyridinyl)-3-methylpiperidine-1-carboxamide
CID 113391868
2-[(2,6-dimethylmorpholin-4-yl)methyl]-N-(2-methoxy-3-pyridinyl)pyrrolidine-1-carboxamide
CID 47850387
(3S)-N-(2-methoxy-3-pyridinyl)-3-[[methyl(propyl)amino]methyl]pyrrolidine-1-carboxamide
CID 95783484
(3R)-N-(2-fluorophenyl)-3-methylpiperidine-1-carboxamide
CID 41097666
1-(2-methoxy-3-pyridinyl)-3-pyrrolidin-1-ylurea
CID 100763708
4-[2-(diethylamino)-2-oxoethyl]-N-(2-methoxy-3-pyridinyl)piperazine-1-carboxamide
CID 56817760
4-(3-chlorophenyl)-N-(2-methoxy-3-pyridinyl)piperazine-1-carboxamide
CID 18663039
N-(2-methoxyphenyl)-3-pyrimidin-2-yloxypiperidine-1-carboxamide
CID 122257523
(2-methoxy-3-pyridinyl)-(4-methylpiperidin-1-yl)methanone
CID 110849089

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-3-pyridinyl)-3-methylpiperidine-1-carboxamide?
The IUPAC name of N-(2-methoxy-3-pyridinyl)-3-methylpiperidine-1-carboxamide (CID 47042573) is N-(2-methoxy-3-pyridinyl)-3-methylpiperidine-1-carboxamide.
What is the SMILES notation for N-(2-methoxy-3-pyridinyl)-3-methylpiperidine-1-carboxamide?
The canonical SMILES for N-(2-methoxy-3-pyridinyl)-3-methylpiperidine-1-carboxamide is COc1ncccc1NC(=O)N1CCCC(C)C1.
What is the InChIKey of N-(2-methoxy-3-pyridinyl)-3-methylpiperidine-1-carboxamide?
The InChIKey is AWOGDIFALJLRIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c1-10-5-4-8-16(9-10)13(17)15-11-6-3-7-14-12(11)18-2/h3,6-7,10H,4-5,8-9H2,1-2H3,(H,15,17).
What are the key properties of N-(2-methoxy-3-pyridinyl)-3-methylpiperidine-1-carboxamide?
N-(2-methoxy-3-pyridinyl)-3-methylpiperidine-1-carboxamide has a molecular weight of 249.31 g/mol, XLogP of 2.35, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-3-pyridinyl)-3-methylpiperidine-1-carboxamide is sourced from PubChem (CID 47042573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).