6-[(5-carbamoyl-2-pyridinyl)amino]-4-(2-ethylanilino)pyridine-3-carboxamide

C20H20N6O2 — CID 175501425

IUPAC6-[(5-carbamoyl-2-pyridinyl)amino]-4-(2-ethylanilino)pyridine-3-carboxamide
SMILESCCc1ccccc1Nc1cc(Nc2ccc(C(N)=O)cn2)ncc1C(N)=O
InChIInChI=1S/C20H20N6O2/c1-2-12-5-3-4-6-15(12)25-16-9-18(24-11-14(16)20(22)28)26-17-8-7-13(10-23-17)19(21)27/h3-11H,2H2,1H3,(H2,21,27)(H2,22,28)(H2,23,24,25,26)
InChIKeyNGEOGHJRNFASBN-UHFFFAOYSA-N
MW376.42 g/mol
LogP2.72
Rot. Bonds7

About 6-[(5-carbamoyl-2-pyridinyl)amino]-4-(2-ethylanilino)pyridine-3-carboxamide

6-[(5-carbamoyl-2-pyridinyl)amino]-4-(2-ethylanilino)pyridine-3-carboxamide (PubChem CID 175501425) has the molecular formula C20H20N6O2 and a molecular weight of 376.42 g/mol. Its IUPAC name is 6-[(5-carbamoyl-2-pyridinyl)amino]-4-(2-ethylanilino)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[(5-carbamoyl-2-pyridinyl)amino]-4-(2-ethylanilino)pyridine-3-carboxamide
PubChem CID175501425
Molecular FormulaC20H20N6O2
Molecular Weight376.42 g/mol
Exact Mass376.16
IUPAC Name6-[(5-carbamoyl-2-pyridinyl)amino]-4-(2-ethylanilino)pyridine-3-carboxamide
SMILESCCc1ccccc1Nc1cc(Nc2ccc(C(N)=O)cn2)ncc1C(N)=O
InChIInChI=1S/C20H20N6O2/c1-2-12-5-3-4-6-15(12)25-16-9-18(24-11-14(16)20(22)28)26-17-8-7-13(10-23-17)19(21)27/h3-11H,2H2,1H3,(H2,21,27)(H2,22,28)(H2,23,24,25,26)
InChIKeyNGEOGHJRNFASBN-UHFFFAOYSA-N
XLogP2.72
TPSA136.02 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.42
LogP ≤ 52.72
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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Related Compounds

6-[(5-carbamoyl-2-pyridinyl)amino]-4-(2-propylanilino)pyridine-3-carboxamide
CID 175501344
6-[[5-(4-methylpiperazin-1-yl)-2-pyridinyl]amino]-4-(2-propylanilino)pyridine-3-carboxamide
CID 175501407
6-(2-ethylanilino)-N,N-dipropylpyridine-3-carboxamide
CID 109161876
5-amino-2-(2-ethylanilino)benzamide
CID 61306914
2-amino-3-(2-ethylanilino)benzamide
CID 113332482
4-(2-carbamoylanilino)-N-ethyl-6-[(5-fluoro-2-pyridinyl)amino]pyridine-3-carboxamide;4-(2-carbamoylanilino)-6-[(5-fluoro-2-pyridinyl)amino]pyridine-3-carboxylic acid;methane
CID 144625201
1-[6-(2-ethylanilino)-3-pyridinyl]-3-phenylurea
CID 113017398
6-chloro-4-[2-ethyl-3-(hydroxymethyl)anilino]pyridine-3-carboxamide
CID 58440318
4-(2-ethoxyanilino)-6-[[5-(6-methyl-2,6-diazaspiro[3.3]heptan-2-yl)-2-pyridinyl]amino]pyridine-3-carboxamide
CID 175501379
N-(2-ethylphenyl)-6-(methylamino)pyridine-3-carboxamide
CID 62167285
N-[3-(dimethylamino)propyl]-6-(2-ethylanilino)pyridine-3-carboxamide
CID 109154445
6-[[5-(4-cyclopropylpiperazin-1-yl)-2-pyridinyl]amino]-4-(2-ethoxyanilino)pyridine-3-carboxamide
CID 175501345

Frequently Asked Questions

What is the IUPAC name of 6-[(5-carbamoyl-2-pyridinyl)amino]-4-(2-ethylanilino)pyridine-3-carboxamide?
The IUPAC name of 6-[(5-carbamoyl-2-pyridinyl)amino]-4-(2-ethylanilino)pyridine-3-carboxamide (CID 175501425) is 6-[(5-carbamoyl-2-pyridinyl)amino]-4-(2-ethylanilino)pyridine-3-carboxamide.
What is the SMILES notation for 6-[(5-carbamoyl-2-pyridinyl)amino]-4-(2-ethylanilino)pyridine-3-carboxamide?
The canonical SMILES for 6-[(5-carbamoyl-2-pyridinyl)amino]-4-(2-ethylanilino)pyridine-3-carboxamide is CCc1ccccc1Nc1cc(Nc2ccc(C(N)=O)cn2)ncc1C(N)=O.
What is the InChIKey of 6-[(5-carbamoyl-2-pyridinyl)amino]-4-(2-ethylanilino)pyridine-3-carboxamide?
The InChIKey is NGEOGHJRNFASBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N6O2/c1-2-12-5-3-4-6-15(12)25-16-9-18(24-11-14(16)20(22)28)26-17-8-7-13(10-23-17)19(21)27/h3-11H,2H2,1H3,(H2,21,27)(H2,22,28)(H2,23,24,25,26).
What are the key properties of 6-[(5-carbamoyl-2-pyridinyl)amino]-4-(2-ethylanilino)pyridine-3-carboxamide?
6-[(5-carbamoyl-2-pyridinyl)amino]-4-(2-ethylanilino)pyridine-3-carboxamide has a molecular weight of 376.42 g/mol, XLogP of 2.72, 7 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(5-carbamoyl-2-pyridinyl)amino]-4-(2-ethylanilino)pyridine-3-carboxamide is sourced from PubChem (CID 175501425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).