1-ethyl-6-phosphanylindazol-4-amine

C9H12N3P — CID 134187730

IUPAC1-ethyl-6-phosphanylindazol-4-amine
SMILESCCn1ncc2c(N)cc(P)cc21
InChIInChI=1S/C9H12N3P/c1-2-12-9-4-6(13)3-8(10)7(9)5-11-12/h3-5H,2,10,13H2,1H3
InChIKeyLRGQVCRJILSQDF-UHFFFAOYSA-N
MW193.19 g/mol
LogP1.14
Rot. Bonds1

About 1-ethyl-6-phosphanylindazol-4-amine

1-ethyl-6-phosphanylindazol-4-amine (PubChem CID 134187730) has the molecular formula C9H12N3P and a molecular weight of 193.19 g/mol. Its IUPAC name is 1-ethyl-6-phosphanylindazol-4-amine.

Molecular Properties

Compound Name1-ethyl-6-phosphanylindazol-4-amine
PubChem CID134187730
Molecular FormulaC9H12N3P
Molecular Weight193.19 g/mol
Exact Mass193.08
IUPAC Name1-ethyl-6-phosphanylindazol-4-amine
SMILESCCn1ncc2c(N)cc(P)cc21
InChIInChI=1S/C9H12N3P/c1-2-12-9-4-6(13)3-8(10)7(9)5-11-12/h3-5H,2,10,13H2,1H3
InChIKeyLRGQVCRJILSQDF-UHFFFAOYSA-N
XLogP1.14
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.19
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

2-(4-amino-6-methylindazol-1-yl)acetaldehyde
CID 87669616
1-(cyclopropylmethyl)-6-methylindazol-4-amine
CID 68618345
S-methyl 4-amino-1-ethylpyrazole-5-carbothioate
CID 117219174
1-ethyl-5-phenylpyrazol-4-amine
CID 105442691
1-ethyl-4-propan-2-ylpyrazolo[4,5-c]pyridine
CID 165134189
(1-ethylthieno[2,3-d]pyrazol-5-yl)methanamine;hydrochloride
CID 67306539
1-ethyl-5-iodoindazole
CID 175216814
1-ethylindazole;propane
CID 143188130
ethane;1-ethyl-4-methylpyrazolo[3,4-b]pyridine
CID 162761081
4-chloro-1-ethyl-5-methylpyrazolo[3,4-b]pyridine
CID 89190838
1-ethyl-5-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrazolo[3,4-b]pyridin-4-amine
CID 142912094
1-ethyl-6-methylsulfanylpyrazolo[3,4-d]pyrimidin-4-amine;hydrochloride
CID 175693052

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-6-phosphanylindazol-4-amine?
The IUPAC name of 1-ethyl-6-phosphanylindazol-4-amine (CID 134187730) is 1-ethyl-6-phosphanylindazol-4-amine.
What is the SMILES notation for 1-ethyl-6-phosphanylindazol-4-amine?
The canonical SMILES for 1-ethyl-6-phosphanylindazol-4-amine is CCn1ncc2c(N)cc(P)cc21.
What is the InChIKey of 1-ethyl-6-phosphanylindazol-4-amine?
The InChIKey is LRGQVCRJILSQDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N3P/c1-2-12-9-4-6(13)3-8(10)7(9)5-11-12/h3-5H,2,10,13H2,1H3.
What are the key properties of 1-ethyl-6-phosphanylindazol-4-amine?
1-ethyl-6-phosphanylindazol-4-amine has a molecular weight of 193.19 g/mol, XLogP of 1.14, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-6-phosphanylindazol-4-amine is sourced from PubChem (CID 134187730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).