1-ethyl-3-(5-methyl-2-pyridin-2-yl-1H-indol-7-yl)urea

C17H18N4O — CID 25213947

IUPAC1-ethyl-3-(5-methyl-2-pyridin-2-yl-1H-indol-7-yl)urea
SMILESCCNC(=O)Nc1cc(C)cc2cc(-c3ccccn3)[nH]c12
InChIInChI=1S/C17H18N4O/c1-3-18-17(22)21-15-9-11(2)8-12-10-14(20-16(12)15)13-6-4-5-7-19-13/h4-10,20H,3H2,1-2H3,(H2,18,21,22)
InChIKeyJZQXHFZVKDKPIB-UHFFFAOYSA-N
MW294.36 g/mol
LogP3.68
Rot. Bonds3

About 1-ethyl-3-(5-methyl-2-pyridin-2-yl-1H-indol-7-yl)urea

1-ethyl-3-(5-methyl-2-pyridin-2-yl-1H-indol-7-yl)urea (PubChem CID 25213947) has the molecular formula C17H18N4O and a molecular weight of 294.36 g/mol. Its IUPAC name is 1-ethyl-3-(5-methyl-2-pyridin-2-yl-1H-indol-7-yl)urea.

Molecular Properties

Compound Name1-ethyl-3-(5-methyl-2-pyridin-2-yl-1H-indol-7-yl)urea
PubChem CID25213947
Molecular FormulaC17H18N4O
Molecular Weight294.36 g/mol
Exact Mass294.15
IUPAC Name1-ethyl-3-(5-methyl-2-pyridin-2-yl-1H-indol-7-yl)urea
SMILESCCNC(=O)Nc1cc(C)cc2cc(-c3ccccn3)[nH]c12
InChIInChI=1S/C17H18N4O/c1-3-18-17(22)21-15-9-11(2)8-12-10-14(20-16(12)15)13-6-4-5-7-19-13/h4-10,20H,3H2,1-2H3,(H2,18,21,22)
InChIKeyJZQXHFZVKDKPIB-UHFFFAOYSA-N
XLogP3.68
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.36
LogP ≤ 53.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

5-methyl-N-piperidin-1-yl-2-pyridin-2-yl-1H-indol-7-amine
CID 25213723
5-methyl-N-(oxan-4-yl)-2-pyridin-2-yl-1H-indol-7-amine
CID 25213245
1-(5-bromo-4-fluoro-7-pyridin-2-yl-1,3-benzothiazol-2-yl)-3-ethylurea
CID 86654970
N-ethyl-2-pyridin-2-ylquinoline-4-carboxamide
CID 17473754
1-(5-butoxy-7-pyridin-2-yl-1,3-benzothiazol-2-yl)-3-ethylurea
CID 87276227
1-ethenyl-3-[2-(ethylcarbamoylamino)-4-methylphenyl]urea
CID 162271441
1-(3,5-dimethylphenyl)-3-(5-pyridin-2-yl-1H-pyrazol-4-yl)urea
CID 75397330
N-ethyl-5-pyridin-2-yl-1,2-oxazole-3-carboxamide
CID 155273411
1-ethyl-3-[6-[3-formyl-4-(methylaminomethyl)phenyl]-4-pyridin-2-yl-1H-benzimidazol-2-yl]urea
CID 88562201
lithium;1-ethyl-3-(4-fluoro-7-pyridin-2-yl-1,3-benzothiazol-2-yl)urea;hydride
CID 173051667
N'-[2-(ethylcarbamoylamino)-7-pyridin-2-yl-1,3-benzothiazole-5-carbothioyl]carbamimidoyl chloride
CID 123377085
ethane;1-ethyl-3-(4-methyl-2-pyridinyl)urea
CID 170575881

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-(5-methyl-2-pyridin-2-yl-1H-indol-7-yl)urea?
The IUPAC name of 1-ethyl-3-(5-methyl-2-pyridin-2-yl-1H-indol-7-yl)urea (CID 25213947) is 1-ethyl-3-(5-methyl-2-pyridin-2-yl-1H-indol-7-yl)urea.
What is the SMILES notation for 1-ethyl-3-(5-methyl-2-pyridin-2-yl-1H-indol-7-yl)urea?
The canonical SMILES for 1-ethyl-3-(5-methyl-2-pyridin-2-yl-1H-indol-7-yl)urea is CCNC(=O)Nc1cc(C)cc2cc(-c3ccccn3)[nH]c12.
What is the InChIKey of 1-ethyl-3-(5-methyl-2-pyridin-2-yl-1H-indol-7-yl)urea?
The InChIKey is JZQXHFZVKDKPIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O/c1-3-18-17(22)21-15-9-11(2)8-12-10-14(20-16(12)15)13-6-4-5-7-19-13/h4-10,20H,3H2,1-2H3,(H2,18,21,22).
What are the key properties of 1-ethyl-3-(5-methyl-2-pyridin-2-yl-1H-indol-7-yl)urea?
1-ethyl-3-(5-methyl-2-pyridin-2-yl-1H-indol-7-yl)urea has a molecular weight of 294.36 g/mol, XLogP of 3.68, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-(5-methyl-2-pyridin-2-yl-1H-indol-7-yl)urea is sourced from PubChem (CID 25213947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).