2-amino-5-(3-ethylanilino)pyridine-4-carboxamide

C14H16N4O — CID 114194765

IUPAC2-amino-5-(3-ethylanilino)pyridine-4-carboxamide
SMILESCCc1cccc(Nc2cnc(N)cc2C(N)=O)c1
InChIInChI=1S/C14H16N4O/c1-2-9-4-3-5-10(6-9)18-12-8-17-13(15)7-11(12)14(16)19/h3-8,18H,2H2,1H3,(H2,15,17)(H2,16,19)
InChIKeyKPPQPFNOQBIDAI-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.07
Rot. Bonds4

About 2-amino-5-(3-ethylanilino)pyridine-4-carboxamide

2-amino-5-(3-ethylanilino)pyridine-4-carboxamide (PubChem CID 114194765) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-amino-5-(3-ethylanilino)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-5-(3-ethylanilino)pyridine-4-carboxamide
PubChem CID114194765
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC Name2-amino-5-(3-ethylanilino)pyridine-4-carboxamide
SMILESCCc1cccc(Nc2cnc(N)cc2C(N)=O)c1
InChIInChI=1S/C14H16N4O/c1-2-9-4-3-5-10(6-9)18-12-8-17-13(15)7-11(12)14(16)19/h3-8,18H,2H2,1H3,(H2,15,17)(H2,16,19)
InChIKeyKPPQPFNOQBIDAI-UHFFFAOYSA-N
XLogP2.07
TPSA94.03 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 2-carbamoyl-4,5-bis(3-ethylanilino)benzoate
CID 22076471
methyl 2-amino-5-(3-chloroanilino)pyridine-4-carboxylate
CID 114194731
2-amino-5-(4-bromo-3-iodoanilino)pyridine-4-carboxamide
CID 114261361
2-amino-5-(2-methoxyanilino)pyridine-4-carboxamide
CID 114194675
2-N-(3-ethylphenyl)pyridine-2,5-diamine
CID 20714461
5-amino-6-(3-ethylanilino)pyridine-2-carboxamide
CID 114405232
ethyl 5-amino-2-(3-ethylanilino)benzoate
CID 63425793
4-(3-ethylanilino)-7-methoxyquinoline-3-carboxamide
CID 174510815
2-amino-5-[(4-methyl-3-pyridinyl)amino]pyridine-4-carboxamide
CID 114195109
1-[2-amino-4-(3-ethylanilino)phenyl]ethanone
CID 104528330
2-amino-5-(5-iodo-2-methylanilino)pyridine-4-carboxamide
CID 114257930
3-amino-N-(3-ethylphenyl)-3-sulfanylidenepropanamide
CID 28942511

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-(3-ethylanilino)pyridine-4-carboxamide?
The IUPAC name of 2-amino-5-(3-ethylanilino)pyridine-4-carboxamide (CID 114194765) is 2-amino-5-(3-ethylanilino)pyridine-4-carboxamide.
What is the SMILES notation for 2-amino-5-(3-ethylanilino)pyridine-4-carboxamide?
The canonical SMILES for 2-amino-5-(3-ethylanilino)pyridine-4-carboxamide is CCc1cccc(Nc2cnc(N)cc2C(N)=O)c1.
What is the InChIKey of 2-amino-5-(3-ethylanilino)pyridine-4-carboxamide?
The InChIKey is KPPQPFNOQBIDAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c1-2-9-4-3-5-10(6-9)18-12-8-17-13(15)7-11(12)14(16)19/h3-8,18H,2H2,1H3,(H2,15,17)(H2,16,19).
What are the key properties of 2-amino-5-(3-ethylanilino)pyridine-4-carboxamide?
2-amino-5-(3-ethylanilino)pyridine-4-carboxamide has a molecular weight of 256.31 g/mol, XLogP of 2.07, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-(3-ethylanilino)pyridine-4-carboxamide is sourced from PubChem (CID 114194765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).