4-amino-6-methyl-N-(1-propylpiperidin-4-yl)pyridine-3-carboxamide

C15H24N4O — CID 81240989

IUPAC4-amino-6-methyl-N-(1-propylpiperidin-4-yl)pyridine-3-carboxamide
SMILESCCCN1CCC(NC(=O)c2cnc(C)cc2N)CC1
InChIInChI=1S/C15H24N4O/c1-3-6-19-7-4-12(5-8-19)18-15(20)13-10-17-11(2)9-14(13)16/h9-10,12H,3-8H2,1-2H3,(H2,16,17)(H,18,20)
InChIKeyVIASXQRZLZIOBP-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.58
Rot. Bonds4

About 4-amino-6-methyl-N-(1-propylpiperidin-4-yl)pyridine-3-carboxamide

4-amino-6-methyl-N-(1-propylpiperidin-4-yl)pyridine-3-carboxamide (PubChem CID 81240989) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 4-amino-6-methyl-N-(1-propylpiperidin-4-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-amino-6-methyl-N-(1-propylpiperidin-4-yl)pyridine-3-carboxamide
PubChem CID81240989
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name4-amino-6-methyl-N-(1-propylpiperidin-4-yl)pyridine-3-carboxamide
SMILESCCCN1CCC(NC(=O)c2cnc(C)cc2N)CC1
InChIInChI=1S/C15H24N4O/c1-3-6-19-7-4-12(5-8-19)18-15(20)13-10-17-11(2)9-14(13)16/h9-10,12H,3-8H2,1-2H3,(H2,16,17)(H,18,20)
InChIKeyVIASXQRZLZIOBP-UHFFFAOYSA-N
XLogP1.58
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-(1-ethylpiperidin-3-yl)-6-methylpyridine-3-carboxamide
CID 81242550
2-amino-5-methyl-N-(1-propylpiperidin-4-yl)benzamide
CID 62509244
2-amino-4-bromo-N-(1-propylpiperidin-4-yl)benzamide
CID 79722366
6-methyl-N-(1-methylpyrrolidin-3-yl)-4-(propylamino)pyridine-3-carboxamide
CID 81240249
3-amino-N-(1-propylpiperidin-4-yl)-1H-pyrazole-5-carboxamide
CID 64525063
2-hydroxy-4-methyl-N-(1-propylpiperidin-4-yl)benzamide
CID 60664803
4-amino-6-methyl-N-(2-methyloxolan-3-yl)pyridine-3-carboxamide
CID 82736650
3-chloro-N-(1-propylpiperidin-4-yl)pyridine-4-carboxamide
CID 66484717
4-amino-1,3-dimethyl-N-(1-propylpiperidin-4-yl)pyrazole-5-carboxamide
CID 66123805
4-amino-6-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide
CID 81240424
5-bromo-2-hydroxy-N-(1-propylpiperidin-4-yl)benzamide
CID 103603311
N-(1-propylpiperidin-4-yl)pyridine-4-carboxamide
CID 17249951

Frequently Asked Questions

What is the IUPAC name of 4-amino-6-methyl-N-(1-propylpiperidin-4-yl)pyridine-3-carboxamide?
The IUPAC name of 4-amino-6-methyl-N-(1-propylpiperidin-4-yl)pyridine-3-carboxamide (CID 81240989) is 4-amino-6-methyl-N-(1-propylpiperidin-4-yl)pyridine-3-carboxamide.
What is the SMILES notation for 4-amino-6-methyl-N-(1-propylpiperidin-4-yl)pyridine-3-carboxamide?
The canonical SMILES for 4-amino-6-methyl-N-(1-propylpiperidin-4-yl)pyridine-3-carboxamide is CCCN1CCC(NC(=O)c2cnc(C)cc2N)CC1.
What is the InChIKey of 4-amino-6-methyl-N-(1-propylpiperidin-4-yl)pyridine-3-carboxamide?
The InChIKey is VIASXQRZLZIOBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-3-6-19-7-4-12(5-8-19)18-15(20)13-10-17-11(2)9-14(13)16/h9-10,12H,3-8H2,1-2H3,(H2,16,17)(H,18,20).
What are the key properties of 4-amino-6-methyl-N-(1-propylpiperidin-4-yl)pyridine-3-carboxamide?
4-amino-6-methyl-N-(1-propylpiperidin-4-yl)pyridine-3-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 1.58, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-6-methyl-N-(1-propylpiperidin-4-yl)pyridine-3-carboxamide is sourced from PubChem (CID 81240989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).