3-pyridin-4-ylindazol-1-amine

C12H10N4 — CID 147171734

IUPAC3-pyridin-4-ylindazol-1-amine
SMILESNn1nc(-c2ccncc2)c2ccccc21
InChIInChI=1S/C12H10N4/c13-16-11-4-2-1-3-10(11)12(15-16)9-5-7-14-8-6-9/h1-8H,13H2
InChIKeyBXVQRGLSUQBINY-UHFFFAOYSA-N
MW210.24 g/mol
LogP1.81
Rot. Bonds1

About 3-pyridin-4-ylindazol-1-amine

3-pyridin-4-ylindazol-1-amine (PubChem CID 147171734) has the molecular formula C12H10N4 and a molecular weight of 210.24 g/mol. Its IUPAC name is 3-pyridin-4-ylindazol-1-amine.

Molecular Properties

Compound Name3-pyridin-4-ylindazol-1-amine
PubChem CID147171734
Molecular FormulaC12H10N4
Molecular Weight210.24 g/mol
Exact Mass210.09
IUPAC Name3-pyridin-4-ylindazol-1-amine
SMILESNn1nc(-c2ccncc2)c2ccccc21
InChIInChI=1S/C12H10N4/c13-16-11-4-2-1-3-10(11)12(15-16)9-5-7-14-8-6-9/h1-8H,13H2
InChIKeyBXVQRGLSUQBINY-UHFFFAOYSA-N
XLogP1.81
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-pyridin-4-ylimidazo[1,5-a]pyridine
CID 171925806
1-tert-butyl-3-phenylindazole
CID 59633775
3-azidoindazol-1-amine
CID 15894035
3-(4-methylphenyl)indazole-1-carbothioamide
CID 174958305
3-phenyl-1-[4-(trifluoromethyl)phenyl]indazole
CID 102441291
1-[4-[2,5-dimethyl-4-(3-phenylindazol-1-yl)phenyl]-2,5-dimethylphenyl]-3-phenylindazole
CID 143732835
3-(4-chlorophenyl)-1-phenylindazole
CID 102190683
1-(2,6-dimethylphenyl)-3-phenylindazole
CID 59661510
2-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-5-pyridin-4-yl-1,3,4-oxadiazole
CID 141467468
N,N-dimethyl-1-(3-phenylindazol-1-yl)ethanamine
CID 21494183
2-carbazol-9-yl-4-pyridin-4-yl-[1]benzofuro[2,3-d]pyrimidine
CID 118232441
azane;4-phenylpyridine
CID 175775455

Frequently Asked Questions

What is the IUPAC name of 3-pyridin-4-ylindazol-1-amine?
The IUPAC name of 3-pyridin-4-ylindazol-1-amine (CID 147171734) is 3-pyridin-4-ylindazol-1-amine.
What is the SMILES notation for 3-pyridin-4-ylindazol-1-amine?
The canonical SMILES for 3-pyridin-4-ylindazol-1-amine is Nn1nc(-c2ccncc2)c2ccccc21.
What is the InChIKey of 3-pyridin-4-ylindazol-1-amine?
The InChIKey is BXVQRGLSUQBINY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4/c13-16-11-4-2-1-3-10(11)12(15-16)9-5-7-14-8-6-9/h1-8H,13H2.
What are the key properties of 3-pyridin-4-ylindazol-1-amine?
3-pyridin-4-ylindazol-1-amine has a molecular weight of 210.24 g/mol, XLogP of 1.81, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pyridin-4-ylindazol-1-amine is sourced from PubChem (CID 147171734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).