1-ethyl-3-(1H-indazol-3-yl)urea

C10H12N4O — CID 62687117

IUPAC1-ethyl-3-(1H-indazol-3-yl)urea
SMILESCCNC(=O)Nc1n[nH]c2ccccc12
InChIInChI=1S/C10H12N4O/c1-2-11-10(15)12-9-7-5-3-4-6-8(7)13-14-9/h3-6H,2H2,1H3,(H3,11,12,13,14,15)
InChIKeyTWNOLSMQIJCGGO-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.70
Rot. Bonds2

About 1-ethyl-3-(1H-indazol-3-yl)urea

1-ethyl-3-(1H-indazol-3-yl)urea (PubChem CID 62687117) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is 1-ethyl-3-(1H-indazol-3-yl)urea.

Molecular Properties

Compound Name1-ethyl-3-(1H-indazol-3-yl)urea
PubChem CID62687117
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name1-ethyl-3-(1H-indazol-3-yl)urea
SMILESCCNC(=O)Nc1n[nH]c2ccccc12
InChIInChI=1S/C10H12N4O/c1-2-11-10(15)12-9-7-5-3-4-6-8(7)13-14-9/h3-6H,2H2,1H3,(H3,11,12,13,14,15)
InChIKeyTWNOLSMQIJCGGO-UHFFFAOYSA-N
XLogP1.70
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-acetylphenyl)-3-(1H-indazol-3-yl)urea
CID 25197518
ethyl 3-(1H-indazol-3-ylamino)-3-oxopropanoate
CID 110474185
2-amino-N-(1H-indazol-3-yl)acetamide;hydrochloride
CID 130729532
1-ethyl-3-(1H-indol-3-yl)urea
CID 7615926
1-(4-bromophenyl)-3-(1H-indazol-3-yl)urea
CID 25197647
1-(1H-indazol-3-yl)-3-(3-methylphenyl)urea
CID 62686211
1-(1H-indazol-3-yl)-3-(4-methoxyphenyl)urea
CID 25197519
N-(1H-indazol-3-yl)-3-methylsulfanylpropanamide
CID 60735515
N-(1H-indazol-3-yl)prop-2-enamide
CID 62686025
2-tert-butylsulfanyl-N-(1H-indazol-3-yl)acetamide
CID 60735552
1-ethyl-3-[6-(1-phenylethylcarbamoylamino)-1H-pyrazolo[4,3-c]pyridin-3-yl]urea
CID 118271686
2-(3-ethoxycyclobutyl)-N-(1H-indazol-3-yl)acetamide
CID 103164819

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-(1H-indazol-3-yl)urea?
The IUPAC name of 1-ethyl-3-(1H-indazol-3-yl)urea (CID 62687117) is 1-ethyl-3-(1H-indazol-3-yl)urea.
What is the SMILES notation for 1-ethyl-3-(1H-indazol-3-yl)urea?
The canonical SMILES for 1-ethyl-3-(1H-indazol-3-yl)urea is CCNC(=O)Nc1n[nH]c2ccccc12.
What is the InChIKey of 1-ethyl-3-(1H-indazol-3-yl)urea?
The InChIKey is TWNOLSMQIJCGGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-2-11-10(15)12-9-7-5-3-4-6-8(7)13-14-9/h3-6H,2H2,1H3,(H3,11,12,13,14,15).
What are the key properties of 1-ethyl-3-(1H-indazol-3-yl)urea?
1-ethyl-3-(1H-indazol-3-yl)urea has a molecular weight of 204.23 g/mol, XLogP of 1.70, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-(1H-indazol-3-yl)urea is sourced from PubChem (CID 62687117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).