5-(aminomethyl)-N-[3-(diethylamino)propyl]pyridine-2-carboxamide

C14H24N4O — CID 63723354

IUPAC5-(aminomethyl)-N-[3-(diethylamino)propyl]pyridine-2-carboxamide
SMILESCCN(CC)CCCNC(=O)c1ccc(CN)cn1
InChIInChI=1S/C14H24N4O/c1-3-18(4-2)9-5-8-16-14(19)13-7-6-12(10-15)11-17-13/h6-7,11H,3-5,8-10,15H2,1-2H3,(H,16,19)
InChIKeyLRXCTGIPNZUTSC-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.00
Rot. Bonds8

About 5-(aminomethyl)-N-[3-(diethylamino)propyl]pyridine-2-carboxamide

5-(aminomethyl)-N-[3-(diethylamino)propyl]pyridine-2-carboxamide (PubChem CID 63723354) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 5-(aminomethyl)-N-[3-(diethylamino)propyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-(aminomethyl)-N-[3-(diethylamino)propyl]pyridine-2-carboxamide
PubChem CID63723354
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name5-(aminomethyl)-N-[3-(diethylamino)propyl]pyridine-2-carboxamide
SMILESCCN(CC)CCCNC(=O)c1ccc(CN)cn1
InChIInChI=1S/C14H24N4O/c1-3-18(4-2)9-5-8-16-14(19)13-7-6-12(10-15)11-17-13/h6-7,11H,3-5,8-10,15H2,1-2H3,(H,16,19)
InChIKeyLRXCTGIPNZUTSC-UHFFFAOYSA-N
XLogP1.00
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 5-(aminomethyl)-N-[3-(diethylamino)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

5-bromo-N-[3-(diethylamino)propyl]pyridine-2-carboxamide
CID 55153821
5-cyano-N-[3-(diethylamino)propyl]pyridine-2-carboxamide
CID 63722909
5-(aminomethyl)-N-(3-pyrrolidin-1-ylpropyl)pyridine-2-carboxamide
CID 55229822
5-(aminomethyl)-N-(3-cyclopentylpropyl)pyridine-2-carboxamide
CID 106016244
5-(aminomethyl)-N-(2,2-dimethylpropyl)pyridine-2-carboxamide
CID 63724390
5-(aminomethyl)-N-(2-methylbutyl)pyridine-2-carboxamide
CID 63723883
1-N,4-N-bis[3-(diethylamino)propyl]benzene-1,4-dicarboxamide
CID 2842708
5-(aminomethyl)-N,N-dipropylpyridine-2-carboxamide
CID 55229815
5-(aminomethyl)-N-[2-(5-methylfuran-2-yl)ethyl]pyridine-2-carboxamide
CID 115116752
5-(aminomethyl)-N-benzylpyridine-2-carboxamide
CID 55230776
6-amino-N-[3-(diethylamino)propyl]pyridine-2-carboxamide
CID 62238759
2-(5-amino-2-pyridinyl)-N-[3-(diethylamino)propyl]acetamide
CID 107337449

Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-N-[3-(diethylamino)propyl]pyridine-2-carboxamide?
The IUPAC name of 5-(aminomethyl)-N-[3-(diethylamino)propyl]pyridine-2-carboxamide (CID 63723354) is 5-(aminomethyl)-N-[3-(diethylamino)propyl]pyridine-2-carboxamide.
What is the SMILES notation for 5-(aminomethyl)-N-[3-(diethylamino)propyl]pyridine-2-carboxamide?
The canonical SMILES for 5-(aminomethyl)-N-[3-(diethylamino)propyl]pyridine-2-carboxamide is CCN(CC)CCCNC(=O)c1ccc(CN)cn1.
What is the InChIKey of 5-(aminomethyl)-N-[3-(diethylamino)propyl]pyridine-2-carboxamide?
The InChIKey is LRXCTGIPNZUTSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-3-18(4-2)9-5-8-16-14(19)13-7-6-12(10-15)11-17-13/h6-7,11H,3-5,8-10,15H2,1-2H3,(H,16,19).
What are the key properties of 5-(aminomethyl)-N-[3-(diethylamino)propyl]pyridine-2-carboxamide?
5-(aminomethyl)-N-[3-(diethylamino)propyl]pyridine-2-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 1.00, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-N-[3-(diethylamino)propyl]pyridine-2-carboxamide is sourced from PubChem (CID 63723354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).