N-[3-(dimethylamino)propyl]-6-(ethylamino)-N-methylpyridine-2-carboxamide

C14H24N4O — CID 63727068

IUPACN-[3-(dimethylamino)propyl]-6-(ethylamino)-N-methylpyridine-2-carboxamide
SMILESCCNc1cccc(C(=O)N(C)CCCN(C)C)n1
InChIInChI=1S/C14H24N4O/c1-5-15-13-9-6-8-12(16-13)14(19)18(4)11-7-10-17(2)3/h6,8-9H,5,7,10-11H2,1-4H3,(H,15,16)
InChIKeyDEGUNDFVUBZGKH-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.54
Rot. Bonds7

About N-[3-(dimethylamino)propyl]-6-(ethylamino)-N-methylpyridine-2-carboxamide

N-[3-(dimethylamino)propyl]-6-(ethylamino)-N-methylpyridine-2-carboxamide (PubChem CID 63727068) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[3-(dimethylamino)propyl]-6-(ethylamino)-N-methylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-[3-(dimethylamino)propyl]-6-(ethylamino)-N-methylpyridine-2-carboxamide
PubChem CID63727068
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-[3-(dimethylamino)propyl]-6-(ethylamino)-N-methylpyridine-2-carboxamide
SMILESCCNc1cccc(C(=O)N(C)CCCN(C)C)n1
InChIInChI=1S/C14H24N4O/c1-5-15-13-9-6-8-12(16-13)14(19)18(4)11-7-10-17(2)3/h6,8-9H,5,7,10-11H2,1-4H3,(H,15,16)
InChIKeyDEGUNDFVUBZGKH-UHFFFAOYSA-N
XLogP1.54
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[3-(dimethylamino)propyl]-6-(ethylamino)-N-methylpyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(6-Amino-2-methyl-pyridin-3-ylmethyl)-2-((R)-6-methyl-2,8-dioxo-3-propyl-2,3,4,8-tetrahydro-1H-[1,7]naphthyridin-7-yl)-acetamide
CID 12042267
N-(6-Amino-2-methyl-pyridin-3-ylmethyl)-2-((R)-3-isobutyl-6-methyl-2,8-dioxo-2,3,4,8-tetrahydro-1H-[1,7]naphthyridin-7-yl)-acetamide
CID 44266873
N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]pyridine-2-carboxamide
CID 145964519
2-(2,4-dioxo-1,3-diazaspiro[4.4]non-3-yl)-N-(6-methylpyridin-2-yl)acetamide
CID 24981032
6-methyl-N-(6-methylpyridin-2-yl)picolinamide
CID 11195510
3-amino-6-methyl-N-(6-methylpyridin-2-yl)pyridine-2-carboxamide
CID 11333966
N-[4-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]butyl]benzamide
CID 11494093
N-[4-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]butyl]pyridine-2-carboxamide
CID 11501253
N-(6-Amino-2-methyl-pyridin-3-ylmethyl)-2-(6-methyl-2,8-dioxo-2,3,4,8-tetrahydro-1H-[1,7]naphthyridin-7-yl)-acetamide
CID 15454127
N-cyclohexyl-6-(piperidin-1-yl)picolinamide
CID 67467060
N-(4-hydroxycyclohexyl)-6-piperidin-1-ylpyridine-2-carboxamide
CID 67468176
N-[(5S)-6-[4-(6-Methylpyridin-2-yl)piperazin-1-yl]-6-oxo-5-(phenylformamido)hexyl]prop-2-enamide
CID 71452144

Frequently Asked Questions

What is the IUPAC name of N-[3-(dimethylamino)propyl]-6-(ethylamino)-N-methylpyridine-2-carboxamide?
The IUPAC name of N-[3-(dimethylamino)propyl]-6-(ethylamino)-N-methylpyridine-2-carboxamide (CID 63727068) is N-[3-(dimethylamino)propyl]-6-(ethylamino)-N-methylpyridine-2-carboxamide.
What is the SMILES notation for N-[3-(dimethylamino)propyl]-6-(ethylamino)-N-methylpyridine-2-carboxamide?
The canonical SMILES for N-[3-(dimethylamino)propyl]-6-(ethylamino)-N-methylpyridine-2-carboxamide is CCNc1cccc(C(=O)N(C)CCCN(C)C)n1.
What is the InChIKey of N-[3-(dimethylamino)propyl]-6-(ethylamino)-N-methylpyridine-2-carboxamide?
The InChIKey is DEGUNDFVUBZGKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-5-15-13-9-6-8-12(16-13)14(19)18(4)11-7-10-17(2)3/h6,8-9H,5,7,10-11H2,1-4H3,(H,15,16).
What are the key properties of N-[3-(dimethylamino)propyl]-6-(ethylamino)-N-methylpyridine-2-carboxamide?
N-[3-(dimethylamino)propyl]-6-(ethylamino)-N-methylpyridine-2-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 1.54, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(dimethylamino)propyl]-6-(ethylamino)-N-methylpyridine-2-carboxamide is sourced from PubChem (CID 63727068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).