4-(6-methyl-3-pyridinyl)piperidine-1-carboxamide

C12H17N3O — CID 127813854

IUPAC4-(6-methyl-3-pyridinyl)piperidine-1-carboxamide
SMILESCc1ccc(C2CCN(C(N)=O)CC2)cn1
InChIInChI=1S/C12H17N3O/c1-9-2-3-11(8-14-9)10-4-6-15(7-5-10)12(13)16/h2-3,8,10H,4-7H2,1H3,(H2,13,16)
InChIKeyNVUCTCKBWSAKNY-UHFFFAOYSA-N
MW219.29 g/mol
LogP1.65
Rot. Bonds1

About 4-(6-methyl-3-pyridinyl)piperidine-1-carboxamide

4-(6-methyl-3-pyridinyl)piperidine-1-carboxamide (PubChem CID 127813854) has the molecular formula C12H17N3O and a molecular weight of 219.29 g/mol. Its IUPAC name is 4-(6-methyl-3-pyridinyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-(6-methyl-3-pyridinyl)piperidine-1-carboxamide
PubChem CID127813854
Molecular FormulaC12H17N3O
Molecular Weight219.29 g/mol
Exact Mass219.14
IUPAC Name4-(6-methyl-3-pyridinyl)piperidine-1-carboxamide
SMILESCc1ccc(C2CCN(C(N)=O)CC2)cn1
InChIInChI=1S/C12H17N3O/c1-9-2-3-11(8-14-9)10-4-6-15(7-5-10)12(13)16/h2-3,8,10H,4-7H2,1H3,(H2,13,16)
InChIKeyNVUCTCKBWSAKNY-UHFFFAOYSA-N
XLogP1.65
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[4-(6-methyl-3-pyridinyl)piperidin-1-yl]ethanone
CID 134601157
[4-(6-methyl-3-pyridinyl)piperidin-1-yl]-[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanone
CID 164631479
4-(4-phenylphenyl)piperidine-1-carboxamide
CID 173092095
2-[4-(6-methyl-3-pyridinyl)piperidin-1-yl]-5-sulfamoylbenzoic acid
CID 138002938
4-methoxy-5-[4-(6-methyl-3-pyridinyl)piperidine-1-carbonyl]-1H-pyridin-2-one
CID 138026932
3-methoxy-N-[2-[4-(6-methyl-3-pyridinyl)piperidin-1-yl]-2-oxoethyl]benzamide
CID 136522528
1-(4-pyridin-3-ylpiperidin-1-yl)ethanone
CID 129301457
(6-methyl-3-pyridinyl) 4-hydroxypiperidine-1-carboxylate
CID 58270753
(6-methyl-3-pyridinyl)-(3-methylpyrrolidin-1-yl)methanone
CID 144534976
3-(6-methyl-3-pyridinyl)cyclohexan-1-amine
CID 64503423
3-[[4-(6-methyl-3-pyridinyl)piperidin-1-yl]methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine
CID 167772878
(2S)-2-amino-3-methyl-1-[4-[(6-methyl-3-pyridinyl)oxy]piperidin-1-yl]butan-1-one;dihydrochloride
CID 67529006

Frequently Asked Questions

What is the IUPAC name of 4-(6-methyl-3-pyridinyl)piperidine-1-carboxamide?
The IUPAC name of 4-(6-methyl-3-pyridinyl)piperidine-1-carboxamide (CID 127813854) is 4-(6-methyl-3-pyridinyl)piperidine-1-carboxamide.
What is the SMILES notation for 4-(6-methyl-3-pyridinyl)piperidine-1-carboxamide?
The canonical SMILES for 4-(6-methyl-3-pyridinyl)piperidine-1-carboxamide is Cc1ccc(C2CCN(C(N)=O)CC2)cn1.
What is the InChIKey of 4-(6-methyl-3-pyridinyl)piperidine-1-carboxamide?
The InChIKey is NVUCTCKBWSAKNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O/c1-9-2-3-11(8-14-9)10-4-6-15(7-5-10)12(13)16/h2-3,8,10H,4-7H2,1H3,(H2,13,16).
What are the key properties of 4-(6-methyl-3-pyridinyl)piperidine-1-carboxamide?
4-(6-methyl-3-pyridinyl)piperidine-1-carboxamide has a molecular weight of 219.29 g/mol, XLogP of 1.65, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-methyl-3-pyridinyl)piperidine-1-carboxamide is sourced from PubChem (CID 127813854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).