N-[3-[methyl-[3-(methylamino)propyl]amino]propyl]pyridine-2-carboxamide

C14H24N4O — CID 59828295

IUPACN-[3-[methyl-[3-(methylamino)propyl]amino]propyl]pyridine-2-carboxamide
SMILESCNCCCN(C)CCCNC(=O)c1ccccn1
InChIInChI=1S/C14H24N4O/c1-15-8-5-11-18(2)12-6-10-17-14(19)13-7-3-4-9-16-13/h3-4,7,9,15H,5-6,8,10-12H2,1-2H3,(H,17,19)
InChIKeyFISLBWRYZNMESG-UHFFFAOYSA-N
MW264.37 g/mol
LogP0.74
Rot. Bonds9

About N-[3-[methyl-[3-(methylamino)propyl]amino]propyl]pyridine-2-carboxamide

N-[3-[methyl-[3-(methylamino)propyl]amino]propyl]pyridine-2-carboxamide (PubChem CID 59828295) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[3-[methyl-[3-(methylamino)propyl]amino]propyl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[3-[methyl-[3-(methylamino)propyl]amino]propyl]pyridine-2-carboxamide
PubChem CID59828295
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-[3-[methyl-[3-(methylamino)propyl]amino]propyl]pyridine-2-carboxamide
SMILESCNCCCN(C)CCCNC(=O)c1ccccn1
InChIInChI=1S/C14H24N4O/c1-15-8-5-11-18(2)12-6-10-17-14(19)13-7-3-4-9-16-13/h3-4,7,9,15H,5-6,8,10-12H2,1-2H3,(H,17,19)
InChIKeyFISLBWRYZNMESG-UHFFFAOYSA-N
XLogP0.74
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-[3-[methyl-[3-(methylamino)propyl]amino]propyl]pyridine-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-[2-[methyl-[2-(pyridine-2-carbonylamino)ethyl]amino]ethyl]pyridine-2-carboxamide
CID 15495474
N-[3-(N-methylanilino)propyl]pyridine-2-carboxamide
CID 31316694
N-[6-(pyridine-2-carbonylamino)hexyl]pyridine-2-carboxamide;hydrochloride
CID 54601367
N-(3-pyridin-2-ylpropyl)pyridine-2-carboxamide
CID 110660927
4-(methylamino)-1-pyridin-2-ylbutan-1-one
CID 83816768
6-(pyridine-2-carbonylamino)hexanoic acid
CID 16792895
N-[2-[N-[2-(pyridine-2-carbonylamino)ethyl]anilino]ethyl]pyridine-2-carboxamide
CID 139085666
N-(2-bromoethyl)pyridine-2-carboxamide
CID 12983473
N-[3-[3-benzamidopropyl(methyl)amino]propyl]benzamide
CID 67474503
N-(9-oxononyl)pyridine-2-carboxamide
CID 130335282
N-(5-bromo-4-methylpentyl)pyridine-2-carboxamide
CID 106157892
(E)-but-2-enedioic acid;N-[3-[3-(pyridine-2-carbonylamino)propylamino]propyl]pyridine-2-carboxamide
CID 155880885

Frequently Asked Questions

What is the IUPAC name of N-[3-[methyl-[3-(methylamino)propyl]amino]propyl]pyridine-2-carboxamide?
The IUPAC name of N-[3-[methyl-[3-(methylamino)propyl]amino]propyl]pyridine-2-carboxamide (CID 59828295) is N-[3-[methyl-[3-(methylamino)propyl]amino]propyl]pyridine-2-carboxamide.
What is the SMILES notation for N-[3-[methyl-[3-(methylamino)propyl]amino]propyl]pyridine-2-carboxamide?
The canonical SMILES for N-[3-[methyl-[3-(methylamino)propyl]amino]propyl]pyridine-2-carboxamide is CNCCCN(C)CCCNC(=O)c1ccccn1.
What is the InChIKey of N-[3-[methyl-[3-(methylamino)propyl]amino]propyl]pyridine-2-carboxamide?
The InChIKey is FISLBWRYZNMESG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-15-8-5-11-18(2)12-6-10-17-14(19)13-7-3-4-9-16-13/h3-4,7,9,15H,5-6,8,10-12H2,1-2H3,(H,17,19).
What are the key properties of N-[3-[methyl-[3-(methylamino)propyl]amino]propyl]pyridine-2-carboxamide?
N-[3-[methyl-[3-(methylamino)propyl]amino]propyl]pyridine-2-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 0.74, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[methyl-[3-(methylamino)propyl]amino]propyl]pyridine-2-carboxamide is sourced from PubChem (CID 59828295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).