4-(ethylamino)-N-(4-methyl-3-pyridinyl)pyridine-3-carboxamide

C14H16N4O — CID 81241556

IUPAC4-(ethylamino)-N-(4-methyl-3-pyridinyl)pyridine-3-carboxamide
SMILESCCNc1ccncc1C(=O)Nc1cnccc1C
InChIInChI=1S/C14H16N4O/c1-3-17-12-5-7-15-8-11(12)14(19)18-13-9-16-6-4-10(13)2/h4-9H,3H2,1-2H3,(H,15,17)(H,18,19)
InChIKeyACOKLQTYYBRWAN-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.47
Rot. Bonds4

About 4-(ethylamino)-N-(4-methyl-3-pyridinyl)pyridine-3-carboxamide

4-(ethylamino)-N-(4-methyl-3-pyridinyl)pyridine-3-carboxamide (PubChem CID 81241556) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is 4-(ethylamino)-N-(4-methyl-3-pyridinyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-N-(4-methyl-3-pyridinyl)pyridine-3-carboxamide
PubChem CID81241556
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC Name4-(ethylamino)-N-(4-methyl-3-pyridinyl)pyridine-3-carboxamide
SMILESCCNc1ccncc1C(=O)Nc1cnccc1C
InChIInChI=1S/C14H16N4O/c1-3-17-12-5-7-15-8-11(12)14(19)18-13-9-16-6-4-10(13)2/h4-9H,3H2,1-2H3,(H,15,17)(H,18,19)
InChIKeyACOKLQTYYBRWAN-UHFFFAOYSA-N
XLogP2.47
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-(ethylamino)-N-(4-methyl-3-pyridinyl)pyridine-3-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

4-(ethylamino)-N-(5-fluoro-2-methylphenyl)pyridine-3-carboxamide
CID 81236730
N-(5-bromo-2-methylphenyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81242957
N-(2,6-dimethyl-3-pyridinyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81245038
N-(2-bromophenyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81236092
4-(ethylamino)-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide
CID 81233596
4-(ethylamino)-N-(3-methylphenyl)pyridine-3-carboxamide
CID 81235983
4-(ethylamino)-N-(4-ethylphenyl)pyridine-3-carboxamide
CID 81235788
4-(ethylamino)-N-(4-fluorophenyl)pyridine-3-carboxamide
CID 81236169
N-(5,6-dimethyl-1,2,4-triazin-3-yl)-4-(ethylamino)pyridine-3-carboxamide
CID 114389358
4-(ethylamino)-N-propan-2-ylpyridine-3-carboxamide
CID 81236067
4-(ethylamino)-N-(1-ethylpyrazol-4-yl)pyridine-3-carboxamide
CID 81242272
6-methyl-N-(4-methyl-3-pyridinyl)-4-(propylamino)pyridine-3-carboxamide
CID 81235489

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-(4-methyl-3-pyridinyl)pyridine-3-carboxamide?
The IUPAC name of 4-(ethylamino)-N-(4-methyl-3-pyridinyl)pyridine-3-carboxamide (CID 81241556) is 4-(ethylamino)-N-(4-methyl-3-pyridinyl)pyridine-3-carboxamide.
What is the SMILES notation for 4-(ethylamino)-N-(4-methyl-3-pyridinyl)pyridine-3-carboxamide?
The canonical SMILES for 4-(ethylamino)-N-(4-methyl-3-pyridinyl)pyridine-3-carboxamide is CCNc1ccncc1C(=O)Nc1cnccc1C.
What is the InChIKey of 4-(ethylamino)-N-(4-methyl-3-pyridinyl)pyridine-3-carboxamide?
The InChIKey is ACOKLQTYYBRWAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c1-3-17-12-5-7-15-8-11(12)14(19)18-13-9-16-6-4-10(13)2/h4-9H,3H2,1-2H3,(H,15,17)(H,18,19).
What are the key properties of 4-(ethylamino)-N-(4-methyl-3-pyridinyl)pyridine-3-carboxamide?
4-(ethylamino)-N-(4-methyl-3-pyridinyl)pyridine-3-carboxamide has a molecular weight of 256.31 g/mol, XLogP of 2.47, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-(4-methyl-3-pyridinyl)pyridine-3-carboxamide is sourced from PubChem (CID 81241556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).