6-(dimethylamino)-N-(1-pyridin-2-ylpiperidin-4-yl)pyridine-3-carboxamide

C18H23N5O — CID 86989964

IUPAC6-(dimethylamino)-N-(1-pyridin-2-ylpiperidin-4-yl)pyridine-3-carboxamide
SMILESCN(C)c1ccc(C(=O)NC2CCN(c3ccccn3)CC2)cn1
InChIInChI=1S/C18H23N5O/c1-22(2)16-7-6-14(13-20-16)18(24)21-15-8-11-23(12-9-15)17-5-3-4-10-19-17/h3-7,10,13,15H,8-9,11-12H2,1-2H3,(H,21,24)
InChIKeyPWUXIVMNTBMSAU-UHFFFAOYSA-N
MW325.42 g/mol
LogP1.94
Rot. Bonds4

About 6-(dimethylamino)-N-(1-pyridin-2-ylpiperidin-4-yl)pyridine-3-carboxamide

6-(dimethylamino)-N-(1-pyridin-2-ylpiperidin-4-yl)pyridine-3-carboxamide (PubChem CID 86989964) has the molecular formula C18H23N5O and a molecular weight of 325.42 g/mol. Its IUPAC name is 6-(dimethylamino)-N-(1-pyridin-2-ylpiperidin-4-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(dimethylamino)-N-(1-pyridin-2-ylpiperidin-4-yl)pyridine-3-carboxamide
PubChem CID86989964
Molecular FormulaC18H23N5O
Molecular Weight325.42 g/mol
Exact Mass325.19
IUPAC Name6-(dimethylamino)-N-(1-pyridin-2-ylpiperidin-4-yl)pyridine-3-carboxamide
SMILESCN(C)c1ccc(C(=O)NC2CCN(c3ccccn3)CC2)cn1
InChIInChI=1S/C18H23N5O/c1-22(2)16-7-6-14(13-20-16)18(24)21-15-8-11-23(12-9-15)17-5-3-4-10-19-17/h3-7,10,13,15H,8-9,11-12H2,1-2H3,(H,21,24)
InChIKeyPWUXIVMNTBMSAU-UHFFFAOYSA-N
XLogP1.94
TPSA61.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.42
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclooctyl-6-(dimethylamino)pyridine-3-carboxamide
CID 39400603
N-cycloheptyl-6-(dimethylamino)pyridine-3-carboxamide
CID 39400820
4-[[6-(dimethylamino)pyridine-3-carbonyl]amino]cyclohexane-1-carboxylic acid
CID 60809997
N-cyclopentyl-2-(4-pyridin-2-ylpiperazin-1-yl)pyrimidine-5-carboxamide
CID 109249585
N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]benzamide
CID 99697085
2-[4-[(1-pyridin-2-ylpiperidin-4-yl)carbamoyl]phenoxy]acetic acid
CID 138032228
3,4-dimethyl-N-(1-pyridin-2-ylpyrrolidin-3-yl)benzamide
CID 90621378
6-(azetidin-1-yl)-N-[4-(pyridin-2-ylamino)cyclohexyl]pyridine-3-carboxamide
CID 136584132
N-(1-pyridin-2-ylpiperidin-4-yl)-2H-triazole-4-carboxamide
CID 112731973
3-oxo-N-(1-pyridin-2-ylpiperidin-4-yl)butanamide
CID 61250819
methyl 2-[2-methoxy-4-[(1-pyridin-2-ylpiperidin-4-yl)carbamoyl]phenoxy]acetate
CID 55776583
2,2-difluoro-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide
CID 103514862

Frequently Asked Questions

What is the IUPAC name of 6-(dimethylamino)-N-(1-pyridin-2-ylpiperidin-4-yl)pyridine-3-carboxamide?
The IUPAC name of 6-(dimethylamino)-N-(1-pyridin-2-ylpiperidin-4-yl)pyridine-3-carboxamide (CID 86989964) is 6-(dimethylamino)-N-(1-pyridin-2-ylpiperidin-4-yl)pyridine-3-carboxamide.
What is the SMILES notation for 6-(dimethylamino)-N-(1-pyridin-2-ylpiperidin-4-yl)pyridine-3-carboxamide?
The canonical SMILES for 6-(dimethylamino)-N-(1-pyridin-2-ylpiperidin-4-yl)pyridine-3-carboxamide is CN(C)c1ccc(C(=O)NC2CCN(c3ccccn3)CC2)cn1.
What is the InChIKey of 6-(dimethylamino)-N-(1-pyridin-2-ylpiperidin-4-yl)pyridine-3-carboxamide?
The InChIKey is PWUXIVMNTBMSAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N5O/c1-22(2)16-7-6-14(13-20-16)18(24)21-15-8-11-23(12-9-15)17-5-3-4-10-19-17/h3-7,10,13,15H,8-9,11-12H2,1-2H3,(H,21,24).
What are the key properties of 6-(dimethylamino)-N-(1-pyridin-2-ylpiperidin-4-yl)pyridine-3-carboxamide?
6-(dimethylamino)-N-(1-pyridin-2-ylpiperidin-4-yl)pyridine-3-carboxamide has a molecular weight of 325.42 g/mol, XLogP of 1.94, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(dimethylamino)-N-(1-pyridin-2-ylpiperidin-4-yl)pyridine-3-carboxamide is sourced from PubChem (CID 86989964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).