4-propa-1,2-dienyl-1H-indazol-3-amine

C10H9N3 — CID 176534354

IUPAC4-propa-1,2-dienyl-1H-indazol-3-amine
SMILESC=C=Cc1cccc2[nH]nc(N)c12
InChIInChI=1S/C10H9N3/c1-2-4-7-5-3-6-8-9(7)10(11)13-12-8/h3-6H,1H2,(H3,11,12,13)
InChIKeyCYXUYSFDIZTBQC-UHFFFAOYSA-N
MW171.20 g/mol
LogP1.94
Rot. Bonds1

About 4-propa-1,2-dienyl-1H-indazol-3-amine

4-propa-1,2-dienyl-1H-indazol-3-amine (PubChem CID 176534354) has the molecular formula C10H9N3 and a molecular weight of 171.20 g/mol. Its IUPAC name is 4-propa-1,2-dienyl-1H-indazol-3-amine.

Molecular Properties

Compound Name4-propa-1,2-dienyl-1H-indazol-3-amine
PubChem CID176534354
Molecular FormulaC10H9N3
Molecular Weight171.20 g/mol
Exact Mass171.08
IUPAC Name4-propa-1,2-dienyl-1H-indazol-3-amine
SMILESC=C=Cc1cccc2[nH]nc(N)c12
InChIInChI=1S/C10H9N3/c1-2-4-7-5-3-6-8-9(7)10(11)13-12-8/h3-6H,1H2,(H3,11,12,13)
InChIKeyCYXUYSFDIZTBQC-UHFFFAOYSA-N
XLogP1.94
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.20
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-1H-indazol-4-ol
CID 135583106
3-amino-1H-indazole-4-carbonitrile
CID 54016394
4-methyl-1H-indazol-3-amine;propane
CID 143722576
2-(3-amino-1H-indazol-4-yl)acetonitrile
CID 118047288
1H-indazol-3-amine;methane
CID 143158036
4-(4-methoxyphenyl)-1H-indazol-3-amine
CID 118046988
4-(1H-indol-5-yl)-1H-indazol-3-amine
CID 11288115
4-bromo-1H-pyrazolo[4,3-c]pyridin-3-amine
CID 58380762
4-[(4-methylphenyl)methoxy]-1H-indazol-3-amine
CID 11708630
1-[4-(3-amino-1H-indazol-4-yl)phenyl]-1-phenylurea
CID 174507017
methyl 2-[4-(3-amino-1H-indazol-4-yl)phenyl]acetate
CID 11219755
5-fluoro-4-propan-2-yl-1H-indazol-3-amine
CID 164839680

Frequently Asked Questions

What is the IUPAC name of 4-propa-1,2-dienyl-1H-indazol-3-amine?
The IUPAC name of 4-propa-1,2-dienyl-1H-indazol-3-amine (CID 176534354) is 4-propa-1,2-dienyl-1H-indazol-3-amine.
What is the SMILES notation for 4-propa-1,2-dienyl-1H-indazol-3-amine?
The canonical SMILES for 4-propa-1,2-dienyl-1H-indazol-3-amine is C=C=Cc1cccc2[nH]nc(N)c12.
What is the InChIKey of 4-propa-1,2-dienyl-1H-indazol-3-amine?
The InChIKey is CYXUYSFDIZTBQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3/c1-2-4-7-5-3-6-8-9(7)10(11)13-12-8/h3-6H,1H2,(H3,11,12,13).
What are the key properties of 4-propa-1,2-dienyl-1H-indazol-3-amine?
4-propa-1,2-dienyl-1H-indazol-3-amine has a molecular weight of 171.20 g/mol, XLogP of 1.94, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propa-1,2-dienyl-1H-indazol-3-amine is sourced from PubChem (CID 176534354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).