3-amino-N-(2-methylpropyl)pyridine-4-carboxamide

C10H15N3O — CID 110848376

IUPAC3-amino-N-(2-methylpropyl)pyridine-4-carboxamide
SMILESCC(C)CNC(=O)c1ccncc1N
InChIInChI=1S/C10H15N3O/c1-7(2)5-13-10(14)8-3-4-12-6-9(8)11/h3-4,6-7H,5,11H2,1-2H3,(H,13,14)
InChIKeySEZYBHJWDWQBNG-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.05
Rot. Bonds3

About 3-amino-N-(2-methylpropyl)pyridine-4-carboxamide

3-amino-N-(2-methylpropyl)pyridine-4-carboxamide (PubChem CID 110848376) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 3-amino-N-(2-methylpropyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-amino-N-(2-methylpropyl)pyridine-4-carboxamide
PubChem CID110848376
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name3-amino-N-(2-methylpropyl)pyridine-4-carboxamide
SMILESCC(C)CNC(=O)c1ccncc1N
InChIInChI=1S/C10H15N3O/c1-7(2)5-13-10(14)8-3-4-12-6-9(8)11/h3-4,6-7H,5,11H2,1-2H3,(H,13,14)
InChIKeySEZYBHJWDWQBNG-UHFFFAOYSA-N
XLogP1.05
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-methylpropyl)pyridine-4-carboxamide?
The IUPAC name of 3-amino-N-(2-methylpropyl)pyridine-4-carboxamide (CID 110848376) is 3-amino-N-(2-methylpropyl)pyridine-4-carboxamide.
What is the SMILES notation for 3-amino-N-(2-methylpropyl)pyridine-4-carboxamide?
The canonical SMILES for 3-amino-N-(2-methylpropyl)pyridine-4-carboxamide is CC(C)CNC(=O)c1ccncc1N.
What is the InChIKey of 3-amino-N-(2-methylpropyl)pyridine-4-carboxamide?
The InChIKey is SEZYBHJWDWQBNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-7(2)5-13-10(14)8-3-4-12-6-9(8)11/h3-4,6-7H,5,11H2,1-2H3,(H,13,14).
What are the key properties of 3-amino-N-(2-methylpropyl)pyridine-4-carboxamide?
3-amino-N-(2-methylpropyl)pyridine-4-carboxamide has a molecular weight of 193.25 g/mol, XLogP of 1.05, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-methylpropyl)pyridine-4-carboxamide is sourced from PubChem (CID 110848376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).