N-[6-(1-methylpiperidine-4-carbonyl)-2-pyridinyl]cyclopropanecarboxamide

C16H21N3O2 — CID 59789355

IUPACN-[6-(1-methylpiperidine-4-carbonyl)-2-pyridinyl]cyclopropanecarboxamide
SMILESCN1CCC(C(=O)c2cccc(NC(=O)C3CC3)n2)CC1
InChIInChI=1S/C16H21N3O2/c1-19-9-7-11(8-10-19)15(20)13-3-2-4-14(17-13)18-16(21)12-5-6-12/h2-4,11-12H,5-10H2,1H3,(H,17,18,21)
InChIKeyDUDCYUJWNZTVQP-UHFFFAOYSA-N
MW287.36 g/mol
LogP1.95
Rot. Bonds4

About N-[6-(1-methylpiperidine-4-carbonyl)-2-pyridinyl]cyclopropanecarboxamide

N-[6-(1-methylpiperidine-4-carbonyl)-2-pyridinyl]cyclopropanecarboxamide (PubChem CID 59789355) has the molecular formula C16H21N3O2 and a molecular weight of 287.36 g/mol. Its IUPAC name is N-[6-(1-methylpiperidine-4-carbonyl)-2-pyridinyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[6-(1-methylpiperidine-4-carbonyl)-2-pyridinyl]cyclopropanecarboxamide
PubChem CID59789355
Molecular FormulaC16H21N3O2
Molecular Weight287.36 g/mol
Exact Mass287.16
IUPAC NameN-[6-(1-methylpiperidine-4-carbonyl)-2-pyridinyl]cyclopropanecarboxamide
SMILESCN1CCC(C(=O)c2cccc(NC(=O)C3CC3)n2)CC1
InChIInChI=1S/C16H21N3O2/c1-19-9-7-11(8-10-19)15(20)13-3-2-4-14(17-13)18-16(21)12-5-6-12/h2-4,11-12H,5-10H2,1H3,(H,17,18,21)
InChIKeyDUDCYUJWNZTVQP-UHFFFAOYSA-N
XLogP1.95
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

formaldehyde;2,4,6-trifluoro-N-[6-(1-methylpiperidine-4-carbonyl)-2-pyridinyl]benzamide
CID 155570632
5-bromo-2-hydroxy-N-[6-(1-methylpiperidine-4-carbonyl)-2-pyridinyl]benzamide
CID 142816904
(6-amino-2-pyridinyl)-(1-methylpiperidin-4-yl)methanone;hydrochloride
CID 134818199
(6-amino-2-pyridinyl)-(1-methylpiperidin-4-yl)methanone;dihydrate;dihydrochloride
CID 163210129
[6-(1-methylpiperidine-4-carbonyl)-2-pyridinyl] carbamate
CID 175007946
N-[6-[methyl-(1-methylpiperidin-4-yl)amino]-2-pyridinyl]cyclobutanecarboxamide
CID 58997278
1-N,4-N-bis(6-methyl-2-pyridinyl)cyclohexane-1,4-dicarboxamide
CID 25469709
6-(cyclopent-3-ene-1-carbonylamino)pyridine-2-carboxylic acid
CID 64767181
N-[6-(cyclohexanecarbonylamino)-2-pyridinyl]cyclohexanecarboxamide
CID 5223932
N-(2-tert-butylphenyl)-1-methylpiperidine-4-carboxamide
CID 110693521
1-methyl-N-(5-methyl-1,2-oxazol-3-yl)piperidine-4-carboxamide
CID 110693557
6-[2-(1-methylpiperidin-4-yl)ethylamino]pyridine-2-carboxylic acid
CID 114515932

Frequently Asked Questions

What is the IUPAC name of N-[6-(1-methylpiperidine-4-carbonyl)-2-pyridinyl]cyclopropanecarboxamide?
The IUPAC name of N-[6-(1-methylpiperidine-4-carbonyl)-2-pyridinyl]cyclopropanecarboxamide (CID 59789355) is N-[6-(1-methylpiperidine-4-carbonyl)-2-pyridinyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[6-(1-methylpiperidine-4-carbonyl)-2-pyridinyl]cyclopropanecarboxamide?
The canonical SMILES for N-[6-(1-methylpiperidine-4-carbonyl)-2-pyridinyl]cyclopropanecarboxamide is CN1CCC(C(=O)c2cccc(NC(=O)C3CC3)n2)CC1.
What is the InChIKey of N-[6-(1-methylpiperidine-4-carbonyl)-2-pyridinyl]cyclopropanecarboxamide?
The InChIKey is DUDCYUJWNZTVQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O2/c1-19-9-7-11(8-10-19)15(20)13-3-2-4-14(17-13)18-16(21)12-5-6-12/h2-4,11-12H,5-10H2,1H3,(H,17,18,21).
What are the key properties of N-[6-(1-methylpiperidine-4-carbonyl)-2-pyridinyl]cyclopropanecarboxamide?
N-[6-(1-methylpiperidine-4-carbonyl)-2-pyridinyl]cyclopropanecarboxamide has a molecular weight of 287.36 g/mol, XLogP of 1.95, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(1-methylpiperidine-4-carbonyl)-2-pyridinyl]cyclopropanecarboxamide is sourced from PubChem (CID 59789355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).