5-amino-6-(3-ethylanilino)pyridine-2-carboxamide

C14H16N4O — CID 114405232

IUPAC5-amino-6-(3-ethylanilino)pyridine-2-carboxamide
SMILESCCc1cccc(Nc2nc(C(N)=O)ccc2N)c1
InChIInChI=1S/C14H16N4O/c1-2-9-4-3-5-10(8-9)17-14-11(15)6-7-12(18-14)13(16)19/h3-8H,2,15H2,1H3,(H2,16,19)(H,17,18)
InChIKeyIVASGGCUBLESDN-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.07
Rot. Bonds4

About 5-amino-6-(3-ethylanilino)pyridine-2-carboxamide

5-amino-6-(3-ethylanilino)pyridine-2-carboxamide (PubChem CID 114405232) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is 5-amino-6-(3-ethylanilino)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-amino-6-(3-ethylanilino)pyridine-2-carboxamide
PubChem CID114405232
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC Name5-amino-6-(3-ethylanilino)pyridine-2-carboxamide
SMILESCCc1cccc(Nc2nc(C(N)=O)ccc2N)c1
InChIInChI=1S/C14H16N4O/c1-2-9-4-3-5-10(8-9)17-14-11(15)6-7-12(18-14)13(16)19/h3-8H,2,15H2,1H3,(H2,16,19)(H,17,18)
InChIKeyIVASGGCUBLESDN-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

6-chloro-2-N-(3-ethylphenyl)pyridine-2,3-diamine
CID 113316737
5-amino-6-[3-(trifluoromethyl)anilino]pyridine-2-carboxamide
CID 114405030
2-amino-5-(3-ethylanilino)pyridine-4-carboxamide
CID 114194765
1-[2-amino-4-(3-ethylanilino)phenyl]ethanone
CID 104528330
ethyl 2-(3-ethylanilino)-1,3-thiazole-4-carboxylate
CID 113221139
5-amino-6-(butan-2-ylamino)pyridine-2-carboxamide
CID 114404937
5-bromo-2-N-(3-ethylphenyl)pyrazine-2,3-diamine
CID 86661943
6-(3-ethylanilino)pyridine-2-carbothioamide
CID 64588428
2-N-[3-(aminomethyl)phenyl]-6-N-methylpyridine-2,3,6-triamine
CID 163443040
methyl 2-carbamoyl-4,5-bis(3-ethylanilino)benzoate
CID 22076471
4-N-(3-ethylphenyl)-5-fluoropyrimidine-2,4-diamine
CID 80762166
2-N-(3-ethylphenyl)-4-methylpyridine-2,3-diamine
CID 20714444

Frequently Asked Questions

What is the IUPAC name of 5-amino-6-(3-ethylanilino)pyridine-2-carboxamide?
The IUPAC name of 5-amino-6-(3-ethylanilino)pyridine-2-carboxamide (CID 114405232) is 5-amino-6-(3-ethylanilino)pyridine-2-carboxamide.
What is the SMILES notation for 5-amino-6-(3-ethylanilino)pyridine-2-carboxamide?
The canonical SMILES for 5-amino-6-(3-ethylanilino)pyridine-2-carboxamide is CCc1cccc(Nc2nc(C(N)=O)ccc2N)c1.
What is the InChIKey of 5-amino-6-(3-ethylanilino)pyridine-2-carboxamide?
The InChIKey is IVASGGCUBLESDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c1-2-9-4-3-5-10(8-9)17-14-11(15)6-7-12(18-14)13(16)19/h3-8H,2,15H2,1H3,(H2,16,19)(H,17,18).
What are the key properties of 5-amino-6-(3-ethylanilino)pyridine-2-carboxamide?
5-amino-6-(3-ethylanilino)pyridine-2-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 5-amino-6-(3-ethylanilino)pyridine-2-carboxamide is sourced from PubChem (CID 114405232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).