N-(4-methylphenyl)-6-[(1-methylpiperidin-4-yl)amino]pyridine-3-carboxamide

C19H24N4O — CID 133383281

IUPACN-(4-methylphenyl)-6-[(1-methylpiperidin-4-yl)amino]pyridine-3-carboxamide
SMILESCc1ccc(NC(=O)c2ccc(NC3CCN(C)CC3)nc2)cc1
InChIInChI=1S/C19H24N4O/c1-14-3-6-16(7-4-14)22-19(24)15-5-8-18(20-13-15)21-17-9-11-23(2)12-10-17/h3-8,13,17H,9-12H2,1-2H3,(H,20,21)(H,22,24)
InChIKeyWQJRMYHEJJLEOS-UHFFFAOYSA-N
MW324.43 g/mol
LogP3.15
Rot. Bonds4

About N-(4-methylphenyl)-6-[(1-methylpiperidin-4-yl)amino]pyridine-3-carboxamide

N-(4-methylphenyl)-6-[(1-methylpiperidin-4-yl)amino]pyridine-3-carboxamide (PubChem CID 133383281) has the molecular formula C19H24N4O and a molecular weight of 324.43 g/mol. Its IUPAC name is N-(4-methylphenyl)-6-[(1-methylpiperidin-4-yl)amino]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-methylphenyl)-6-[(1-methylpiperidin-4-yl)amino]pyridine-3-carboxamide
PubChem CID133383281
Molecular FormulaC19H24N4O
Molecular Weight324.43 g/mol
Exact Mass324.20
IUPAC NameN-(4-methylphenyl)-6-[(1-methylpiperidin-4-yl)amino]pyridine-3-carboxamide
SMILESCc1ccc(NC(=O)c2ccc(NC3CCN(C)CC3)nc2)cc1
InChIInChI=1S/C19H24N4O/c1-14-3-6-16(7-4-14)22-19(24)15-5-8-18(20-13-15)21-17-9-11-23(2)12-10-17/h3-8,13,17H,9-12H2,1-2H3,(H,20,21)(H,22,24)
InChIKeyWQJRMYHEJJLEOS-UHFFFAOYSA-N
XLogP3.15
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.43
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-[(1-tert-butyl-5-oxopyrrolidin-3-yl)amino]-N-(4-methylphenyl)pyridine-3-carboxamide
CID 133342318
methyl 4-[[6-(cycloheptylamino)pyridine-3-carbonyl]amino]benzoate
CID 109161045
ethyl 4-[[6-(cyclopentylamino)pyridine-3-carbonyl]amino]benzoate
CID 109152217
N-(4-methylphenyl)-6-[[1-(1-methylpyrazol-4-yl)-2-oxopyrrolidin-3-yl]amino]pyridine-3-carboxamide
CID 133306403
6-(cyclopropylamino)-N-[4-(diethylamino)phenyl]pyridine-3-carboxamide
CID 109151369
6-(cycloheptylamino)-N-[4-(dimethylamino)phenyl]pyridine-3-carboxamide
CID 109161046
N-[5-(cyclohexylamino)-2-pyridinyl]-4-methylbenzamide
CID 113024697
N-[4-(cyclopentylamino)phenyl]-4-methylbenzamide
CID 112980589
6-[(2,5-dioxopyrrolidin-1-yl)amino]-N-(4-methylphenyl)pyridine-3-carboxamide
CID 46507746
6-[(1-methylpyrrolidin-3-yl)amino]pyridine-3-carboxylic acid
CID 61465352
N-(4-acetamidophenyl)-6-[(1,1-dioxothiolan-3-yl)amino]pyridine-3-carboxamide
CID 109159319
6-(cyclopropylamino)-N-(6-piperidin-1-yl-3-pyridinyl)pyridine-3-carboxamide
CID 56799221

Frequently Asked Questions

What is the IUPAC name of N-(4-methylphenyl)-6-[(1-methylpiperidin-4-yl)amino]pyridine-3-carboxamide?
The IUPAC name of N-(4-methylphenyl)-6-[(1-methylpiperidin-4-yl)amino]pyridine-3-carboxamide (CID 133383281) is N-(4-methylphenyl)-6-[(1-methylpiperidin-4-yl)amino]pyridine-3-carboxamide.
What is the SMILES notation for N-(4-methylphenyl)-6-[(1-methylpiperidin-4-yl)amino]pyridine-3-carboxamide?
The canonical SMILES for N-(4-methylphenyl)-6-[(1-methylpiperidin-4-yl)amino]pyridine-3-carboxamide is Cc1ccc(NC(=O)c2ccc(NC3CCN(C)CC3)nc2)cc1.
What is the InChIKey of N-(4-methylphenyl)-6-[(1-methylpiperidin-4-yl)amino]pyridine-3-carboxamide?
The InChIKey is WQJRMYHEJJLEOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O/c1-14-3-6-16(7-4-14)22-19(24)15-5-8-18(20-13-15)21-17-9-11-23(2)12-10-17/h3-8,13,17H,9-12H2,1-2H3,(H,20,21)(H,22,24).
What are the key properties of N-(4-methylphenyl)-6-[(1-methylpiperidin-4-yl)amino]pyridine-3-carboxamide?
N-(4-methylphenyl)-6-[(1-methylpiperidin-4-yl)amino]pyridine-3-carboxamide has a molecular weight of 324.43 g/mol, XLogP of 3.15, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylphenyl)-6-[(1-methylpiperidin-4-yl)amino]pyridine-3-carboxamide is sourced from PubChem (CID 133383281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).