2-(methylamino)-N-(2-piperidin-1-ylpropyl)pyridine-4-carboxamide

C15H24N4O — CID 62178431

IUPAC2-(methylamino)-N-(2-piperidin-1-ylpropyl)pyridine-4-carboxamide
SMILESCNc1cc(C(=O)NCC(C)N2CCCCC2)ccn1
InChIInChI=1S/C15H24N4O/c1-12(19-8-4-3-5-9-19)11-18-15(20)13-6-7-17-14(10-13)16-2/h6-7,10,12H,3-5,8-9,11H2,1-2H3,(H,16,17)(H,18,20)
InChIKeyNILUPXXJIJARLB-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.73
Rot. Bonds5

About 2-(methylamino)-N-(2-piperidin-1-ylpropyl)pyridine-4-carboxamide

2-(methylamino)-N-(2-piperidin-1-ylpropyl)pyridine-4-carboxamide (PubChem CID 62178431) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-(methylamino)-N-(2-piperidin-1-ylpropyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-(methylamino)-N-(2-piperidin-1-ylpropyl)pyridine-4-carboxamide
PubChem CID62178431
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name2-(methylamino)-N-(2-piperidin-1-ylpropyl)pyridine-4-carboxamide
SMILESCNc1cc(C(=O)NCC(C)N2CCCCC2)ccn1
InChIInChI=1S/C15H24N4O/c1-12(19-8-4-3-5-9-19)11-18-15(20)13-6-7-17-14(10-13)16-2/h6-7,10,12H,3-5,8-9,11H2,1-2H3,(H,16,17)(H,18,20)
InChIKeyNILUPXXJIJARLB-UHFFFAOYSA-N
XLogP1.73
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-bromo-N-(2-piperidin-1-ylpropyl)pyridine-4-carboxamide
CID 103754766
2-(methylamino)-N-(2-methylbutyl)pyridine-4-carboxamide
CID 62694012
N-[(2S)-2-(3,5-dimethylpyrazol-1-yl)propyl]-2-(methylamino)pyridine-4-carboxamide
CID 92603054
5-(methylamino)-N-(2-piperidin-1-ylpropyl)pyrazine-2-carboxamide
CID 107375177
4-chloro-N-(2-piperidin-1-ylpropyl)pyridine-2-carboxamide
CID 61053300
3-phenyl-N-(2-piperidin-1-ylpropyl)benzamide
CID 112502353
3,4,5-trimethoxy-N-(2-piperidin-1-ylpropyl)benzamide
CID 112502315
3-bromo-N-[(2R)-2-pyrrolidin-1-ylpropyl]benzamide
CID 51710424
N-[(2S)-2-pyrrolidin-1-ylpropyl]pyridine-3-carboxamide
CID 93157610
4-bromo-3-chloro-N-(2-piperidin-1-ylpropyl)benzamide
CID 80973531
2-chloro-N-(2-piperidin-1-ylpropyl)pyridine-3-carboxamide
CID 61053126
3-amino-4-bromo-N-(2-piperidin-1-ylpropyl)benzamide
CID 61140955

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-(2-piperidin-1-ylpropyl)pyridine-4-carboxamide?
The IUPAC name of 2-(methylamino)-N-(2-piperidin-1-ylpropyl)pyridine-4-carboxamide (CID 62178431) is 2-(methylamino)-N-(2-piperidin-1-ylpropyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-(methylamino)-N-(2-piperidin-1-ylpropyl)pyridine-4-carboxamide?
The canonical SMILES for 2-(methylamino)-N-(2-piperidin-1-ylpropyl)pyridine-4-carboxamide is CNc1cc(C(=O)NCC(C)N2CCCCC2)ccn1.
What is the InChIKey of 2-(methylamino)-N-(2-piperidin-1-ylpropyl)pyridine-4-carboxamide?
The InChIKey is NILUPXXJIJARLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-12(19-8-4-3-5-9-19)11-18-15(20)13-6-7-17-14(10-13)16-2/h6-7,10,12H,3-5,8-9,11H2,1-2H3,(H,16,17)(H,18,20).
What are the key properties of 2-(methylamino)-N-(2-piperidin-1-ylpropyl)pyridine-4-carboxamide?
2-(methylamino)-N-(2-piperidin-1-ylpropyl)pyridine-4-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 1.73, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-(2-piperidin-1-ylpropyl)pyridine-4-carboxamide is sourced from PubChem (CID 62178431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).