N-[3-(dimethylamino)propyl]-5-piperidin-1-ylpyridine-2-carboxamide

C16H26N4O — CID 109182724

IUPACN-[3-(dimethylamino)propyl]-5-piperidin-1-ylpyridine-2-carboxamide
SMILESCN(C)CCCNC(=O)c1ccc(N2CCCCC2)cn1
InChIInChI=1S/C16H26N4O/c1-19(2)10-6-9-17-16(21)15-8-7-14(13-18-15)20-11-4-3-5-12-20/h7-8,13H,3-6,9-12H2,1-2H3,(H,17,21)
InChIKeyMUUAVFJDNASZMK-UHFFFAOYSA-N
MW290.41 g/mol
LogP1.75
Rot. Bonds6

About N-[3-(dimethylamino)propyl]-5-piperidin-1-ylpyridine-2-carboxamide

N-[3-(dimethylamino)propyl]-5-piperidin-1-ylpyridine-2-carboxamide (PubChem CID 109182724) has the molecular formula C16H26N4O and a molecular weight of 290.41 g/mol. Its IUPAC name is N-[3-(dimethylamino)propyl]-5-piperidin-1-ylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-[3-(dimethylamino)propyl]-5-piperidin-1-ylpyridine-2-carboxamide
PubChem CID109182724
Molecular FormulaC16H26N4O
Molecular Weight290.41 g/mol
Exact Mass290.21
IUPAC NameN-[3-(dimethylamino)propyl]-5-piperidin-1-ylpyridine-2-carboxamide
SMILESCN(C)CCCNC(=O)c1ccc(N2CCCCC2)cn1
InChIInChI=1S/C16H26N4O/c1-19(2)10-6-9-17-16(21)15-8-7-14(13-18-15)20-11-4-3-5-12-20/h7-8,13H,3-6,9-12H2,1-2H3,(H,17,21)
InChIKeyMUUAVFJDNASZMK-UHFFFAOYSA-N
XLogP1.75
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[3-(dimethylamino)propyl]-5-(4-piperidin-1-ylanilino)pyrazine-2-carboxamide
CID 109277864
5-(azepan-1-yl)-N-(3-methylbutyl)pyridine-2-carboxamide
CID 109195506
N-[2-(dimethylamino)ethyl]-5-(4-pyrrolidin-1-ylanilino)pyridine-2-carboxamide
CID 109185416
5-(azepan-1-yl)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 109185693
N-[2-(4-methoxyphenyl)ethyl]-5-piperidin-1-ylpyridine-2-carboxamide
CID 109182753
5-[3-(dimethylamino)propylamino]-N-(4-pyrrolidin-1-ylphenyl)pyrazine-2-carboxamide
CID 109278032
5-(4-methylpiperazin-1-yl)-N-pentylpyridine-2-carboxamide
CID 109186486
6-(azepan-1-yl)-N-[3-(dimethylamino)propyl]pyridine-2-carboxamide
CID 84573830
N-[3-(dimethylamino)propyl]-6-piperidin-1-ylpyridine-2-carboxamide
CID 84573694
N-[2-(dimethylamino)ethyl]-4-pyrrolidin-1-ylpyridine-2-carboxamide
CID 109203811
N-butyl-N-methyl-5-pyrrolidin-1-ylpyridine-2-carboxamide
CID 109182041
5-(azepan-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]pyridine-2-carboxamide
CID 109183656

Frequently Asked Questions

What is the IUPAC name of N-[3-(dimethylamino)propyl]-5-piperidin-1-ylpyridine-2-carboxamide?
The IUPAC name of N-[3-(dimethylamino)propyl]-5-piperidin-1-ylpyridine-2-carboxamide (CID 109182724) is N-[3-(dimethylamino)propyl]-5-piperidin-1-ylpyridine-2-carboxamide.
What is the SMILES notation for N-[3-(dimethylamino)propyl]-5-piperidin-1-ylpyridine-2-carboxamide?
The canonical SMILES for N-[3-(dimethylamino)propyl]-5-piperidin-1-ylpyridine-2-carboxamide is CN(C)CCCNC(=O)c1ccc(N2CCCCC2)cn1.
What is the InChIKey of N-[3-(dimethylamino)propyl]-5-piperidin-1-ylpyridine-2-carboxamide?
The InChIKey is MUUAVFJDNASZMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O/c1-19(2)10-6-9-17-16(21)15-8-7-14(13-18-15)20-11-4-3-5-12-20/h7-8,13H,3-6,9-12H2,1-2H3,(H,17,21).
What are the key properties of N-[3-(dimethylamino)propyl]-5-piperidin-1-ylpyridine-2-carboxamide?
N-[3-(dimethylamino)propyl]-5-piperidin-1-ylpyridine-2-carboxamide has a molecular weight of 290.41 g/mol, XLogP of 1.75, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(dimethylamino)propyl]-5-piperidin-1-ylpyridine-2-carboxamide is sourced from PubChem (CID 109182724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).