5-amino-N-[2-[di(propan-2-yl)amino]ethyl]pyridine-2-carboxamide

C14H24N4O — CID 81319681

IUPAC5-amino-N-[2-[di(propan-2-yl)amino]ethyl]pyridine-2-carboxamide
SMILESCC(C)N(CCNC(=O)c1ccc(N)cn1)C(C)C
InChIInChI=1S/C14H24N4O/c1-10(2)18(11(3)4)8-7-16-14(19)13-6-5-12(15)9-17-13/h5-6,9-11H,7-8,15H2,1-4H3,(H,16,19)
InChIKeyOHRQFOQHSNLSML-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.51
Rot. Bonds6

About 5-amino-N-[2-[di(propan-2-yl)amino]ethyl]pyridine-2-carboxamide

5-amino-N-[2-[di(propan-2-yl)amino]ethyl]pyridine-2-carboxamide (PubChem CID 81319681) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 5-amino-N-[2-[di(propan-2-yl)amino]ethyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-amino-N-[2-[di(propan-2-yl)amino]ethyl]pyridine-2-carboxamide
PubChem CID81319681
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name5-amino-N-[2-[di(propan-2-yl)amino]ethyl]pyridine-2-carboxamide
SMILESCC(C)N(CCNC(=O)c1ccc(N)cn1)C(C)C
InChIInChI=1S/C14H24N4O/c1-10(2)18(11(3)4)8-7-16-14(19)13-6-5-12(15)9-17-13/h5-6,9-11H,7-8,15H2,1-4H3,(H,16,19)
InChIKeyOHRQFOQHSNLSML-UHFFFAOYSA-N
XLogP1.51
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-amino-N-[2-[di(propan-2-yl)amino]ethyl]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-N-(2-aminophenyl)-2-N-[2-[di(propan-2-yl)amino]ethyl]pyridine-2,5-dicarboxamide
CID 10475062
5-amino-N-(4-propan-2-yloxybutyl)pyridine-2-carboxamide
CID 106006135
5-amino-N-(5-hydroxypentyl)pyridine-2-carboxamide
CID 107316260
6-chloro-N-[2-[di(propan-2-yl)amino]ethyl]pyrazine-2-carboxamide
CID 103186784
3-amino-N-[2-[di(propan-2-yl)amino]ethyl]pyrazine-2-carboxamide
CID 30480999
5-amino-N-prop-2-ynylpyridine-2-carboxamide
CID 81316148
2-amino-N-[2-[di(propan-2-yl)amino]ethyl]pyridine-3-carboxamide
CID 62073972
5-amino-N-[2-(dimethylamino)-2-methylpropyl]pyridine-2-carboxamide
CID 81316054
5-amino-N-(2-hydroxy-2,4-dimethylpentyl)pyridine-2-carboxamide
CID 81316339
5-amino-N-[2-(4-methylpiperazin-1-yl)ethyl]pyridine-2-carboxamide
CID 81316862
5-amino-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-carboxamide
CID 114185667
5-amino-N-(3-ethylpentan-2-yl)pyridine-2-carboxamide
CID 81317024

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-[2-[di(propan-2-yl)amino]ethyl]pyridine-2-carboxamide?
The IUPAC name of 5-amino-N-[2-[di(propan-2-yl)amino]ethyl]pyridine-2-carboxamide (CID 81319681) is 5-amino-N-[2-[di(propan-2-yl)amino]ethyl]pyridine-2-carboxamide.
What is the SMILES notation for 5-amino-N-[2-[di(propan-2-yl)amino]ethyl]pyridine-2-carboxamide?
The canonical SMILES for 5-amino-N-[2-[di(propan-2-yl)amino]ethyl]pyridine-2-carboxamide is CC(C)N(CCNC(=O)c1ccc(N)cn1)C(C)C.
What is the InChIKey of 5-amino-N-[2-[di(propan-2-yl)amino]ethyl]pyridine-2-carboxamide?
The InChIKey is OHRQFOQHSNLSML-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-10(2)18(11(3)4)8-7-16-14(19)13-6-5-12(15)9-17-13/h5-6,9-11H,7-8,15H2,1-4H3,(H,16,19).
What are the key properties of 5-amino-N-[2-[di(propan-2-yl)amino]ethyl]pyridine-2-carboxamide?
5-amino-N-[2-[di(propan-2-yl)amino]ethyl]pyridine-2-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 1.51, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-[2-[di(propan-2-yl)amino]ethyl]pyridine-2-carboxamide is sourced from PubChem (CID 81319681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).