N-methyl-4-(2-piperidin-1-ylpropylamino)pyridine-2-carboxamide

C15H24N4O — CID 61017690

IUPACN-methyl-4-(2-piperidin-1-ylpropylamino)pyridine-2-carboxamide
SMILESCNC(=O)c1cc(NCC(C)N2CCCCC2)ccn1
InChIInChI=1S/C15H24N4O/c1-12(19-8-4-3-5-9-19)11-18-13-6-7-17-14(10-13)15(20)16-2/h6-7,10,12H,3-5,8-9,11H2,1-2H3,(H,16,20)(H,17,18)
InChIKeyYHFBBWODXVBLMH-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.73
Rot. Bonds5

About N-methyl-4-(2-piperidin-1-ylpropylamino)pyridine-2-carboxamide

N-methyl-4-(2-piperidin-1-ylpropylamino)pyridine-2-carboxamide (PubChem CID 61017690) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is N-methyl-4-(2-piperidin-1-ylpropylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-4-(2-piperidin-1-ylpropylamino)pyridine-2-carboxamide
PubChem CID61017690
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC NameN-methyl-4-(2-piperidin-1-ylpropylamino)pyridine-2-carboxamide
SMILESCNC(=O)c1cc(NCC(C)N2CCCCC2)ccn1
InChIInChI=1S/C15H24N4O/c1-12(19-8-4-3-5-9-19)11-18-13-6-7-17-14(10-13)15(20)16-2/h6-7,10,12H,3-5,8-9,11H2,1-2H3,(H,16,20)(H,17,18)
InChIKeyYHFBBWODXVBLMH-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

N,N-dimethyl-4-(2-piperidin-1-ylpropylamino)pyridine-2-carboxamide
CID 61017944
2-methyl-N-(2-piperidin-1-ylpropyl)pyridin-4-amine
CID 113482571
4-N-(2-piperidin-1-ylpropyl)pyridine-2,4-diamine
CID 113367725
[4-(2-methylpropylamino)-2-pyridinyl]-piperidin-1-ylmethanone
CID 109203044
4-chloro-N-(2-piperidin-1-ylpropyl)pyridine-2-carboxamide
CID 61053300
2-hydroxy-N-methyl-3-[[2-(piperidine-1-carbonyl)-4-pyridinyl]amino]propanamide
CID 146106337
2-[[[2-(methylcarbamoyl)-4-pyridinyl]amino]methyl]pentanoic acid
CID 65224219
[4-(3-methylbutylamino)-2-pyridinyl]-piperidin-1-ylmethanone
CID 109204430
3-(2-pyrrolidin-1-ylpropylamino)benzoic acid
CID 102823229
4-[(4-aminocyclohexyl)methylamino]-N-methylpyridine-2-carboxamide
CID 106129174
2-(methylamino)-N-(2-piperidin-1-ylpropyl)pyridine-4-carboxamide
CID 62178431
4-(2-cyclohexyloxyethylamino)-N-methylpyridine-2-carboxamide
CID 63828258

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-(2-piperidin-1-ylpropylamino)pyridine-2-carboxamide?
The IUPAC name of N-methyl-4-(2-piperidin-1-ylpropylamino)pyridine-2-carboxamide (CID 61017690) is N-methyl-4-(2-piperidin-1-ylpropylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-methyl-4-(2-piperidin-1-ylpropylamino)pyridine-2-carboxamide?
The canonical SMILES for N-methyl-4-(2-piperidin-1-ylpropylamino)pyridine-2-carboxamide is CNC(=O)c1cc(NCC(C)N2CCCCC2)ccn1.
What is the InChIKey of N-methyl-4-(2-piperidin-1-ylpropylamino)pyridine-2-carboxamide?
The InChIKey is YHFBBWODXVBLMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-12(19-8-4-3-5-9-19)11-18-13-6-7-17-14(10-13)15(20)16-2/h6-7,10,12H,3-5,8-9,11H2,1-2H3,(H,16,20)(H,17,18).
What are the key properties of N-methyl-4-(2-piperidin-1-ylpropylamino)pyridine-2-carboxamide?
N-methyl-4-(2-piperidin-1-ylpropylamino)pyridine-2-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 N-methyl-4-(2-piperidin-1-ylpropylamino)pyridine-2-carboxamide is sourced from PubChem (CID 61017690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).