N-[6-[methyl-(1-methylpiperidin-4-yl)amino]-2-pyridinyl]cyclobutanecarboxamide

C17H26N4O — CID 58997278

IUPACN-[6-[methyl-(1-methylpiperidin-4-yl)amino]-2-pyridinyl]cyclobutanecarboxamide
SMILESCN1CCC(N(C)c2cccc(NC(=O)C3CCC3)n2)CC1
InChIInChI=1S/C17H26N4O/c1-20-11-9-14(10-12-20)21(2)16-8-4-7-15(18-16)19-17(22)13-5-3-6-13/h4,7-8,13-14H,3,5-6,9-12H2,1-2H3,(H,18,19,22)
InChIKeyZSOPECJZLXFNKZ-UHFFFAOYSA-N
MW302.42 g/mol
LogP2.35
Rot. Bonds4

About N-[6-[methyl-(1-methylpiperidin-4-yl)amino]-2-pyridinyl]cyclobutanecarboxamide

N-[6-[methyl-(1-methylpiperidin-4-yl)amino]-2-pyridinyl]cyclobutanecarboxamide (PubChem CID 58997278) has the molecular formula C17H26N4O and a molecular weight of 302.42 g/mol. Its IUPAC name is N-[6-[methyl-(1-methylpiperidin-4-yl)amino]-2-pyridinyl]cyclobutanecarboxamide.

Molecular Properties

Compound NameN-[6-[methyl-(1-methylpiperidin-4-yl)amino]-2-pyridinyl]cyclobutanecarboxamide
PubChem CID58997278
Molecular FormulaC17H26N4O
Molecular Weight302.42 g/mol
Exact Mass302.21
IUPAC NameN-[6-[methyl-(1-methylpiperidin-4-yl)amino]-2-pyridinyl]cyclobutanecarboxamide
SMILESCN1CCC(N(C)c2cccc(NC(=O)C3CCC3)n2)CC1
InChIInChI=1S/C17H26N4O/c1-20-11-9-14(10-12-20)21(2)16-8-4-7-15(18-16)19-17(22)13-5-3-6-13/h4,7-8,13-14H,3,5-6,9-12H2,1-2H3,(H,18,19,22)
InChIKeyZSOPECJZLXFNKZ-UHFFFAOYSA-N
XLogP2.35
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[6-[methyl-(1-methylpiperidin-4-yl)amino]-2-pyridinyl]pyridine-4-carboxamide;hydrochloride
CID 66939123
N-[6-[methyl-(1-methylpiperidin-4-yl)amino]-2-pyridinyl]benzenecarbothioamide;hydrochloride
CID 87481232
N-[6-(1-methylpiperidine-4-carbonyl)-2-pyridinyl]cyclopropanecarboxamide
CID 59789355
N-[6-(cyclohexanecarbonylamino)-2-pyridinyl]cyclohexanecarboxamide
CID 5223932
6-bromo-N-methyl-N-(1-methylpiperidin-4-yl)pyridin-2-amine
CID 58997382
6-hydrazinyl-N-methyl-N-(1-methylpiperidin-3-yl)pyridin-2-amine
CID 80919138
6-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)pyridin-2-amine
CID 62299838
6-N-cycloheptyl-2-N-ethyl-6-N-methylpyridine-2,6-diamine
CID 80790042
4-fluoro-N-[6-[methyl(piperidin-4-yl)amino]-2-pyridinyl]benzamide
CID 58997364
6-N-cycloheptyl-6-N-methyl-2-N-propylpyridine-2,6-diamine
CID 80789572
1-N,4-N-bis(6-methyl-2-pyridinyl)cyclohexane-1,4-dicarboxamide
CID 25469709
N-cyclobutyl-N,6-dimethylpyridin-2-amine
CID 130668195

Frequently Asked Questions

What is the IUPAC name of N-[6-[methyl-(1-methylpiperidin-4-yl)amino]-2-pyridinyl]cyclobutanecarboxamide?
The IUPAC name of N-[6-[methyl-(1-methylpiperidin-4-yl)amino]-2-pyridinyl]cyclobutanecarboxamide (CID 58997278) is N-[6-[methyl-(1-methylpiperidin-4-yl)amino]-2-pyridinyl]cyclobutanecarboxamide.
What is the SMILES notation for N-[6-[methyl-(1-methylpiperidin-4-yl)amino]-2-pyridinyl]cyclobutanecarboxamide?
The canonical SMILES for N-[6-[methyl-(1-methylpiperidin-4-yl)amino]-2-pyridinyl]cyclobutanecarboxamide is CN1CCC(N(C)c2cccc(NC(=O)C3CCC3)n2)CC1.
What is the InChIKey of N-[6-[methyl-(1-methylpiperidin-4-yl)amino]-2-pyridinyl]cyclobutanecarboxamide?
The InChIKey is ZSOPECJZLXFNKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4O/c1-20-11-9-14(10-12-20)21(2)16-8-4-7-15(18-16)19-17(22)13-5-3-6-13/h4,7-8,13-14H,3,5-6,9-12H2,1-2H3,(H,18,19,22).
What are the key properties of N-[6-[methyl-(1-methylpiperidin-4-yl)amino]-2-pyridinyl]cyclobutanecarboxamide?
N-[6-[methyl-(1-methylpiperidin-4-yl)amino]-2-pyridinyl]cyclobutanecarboxamide has a molecular weight of 302.42 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[methyl-(1-methylpiperidin-4-yl)amino]-2-pyridinyl]cyclobutanecarboxamide is sourced from PubChem (CID 58997278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).