2-amino-6-anilino-5H-imidazo[1,2-b]pyrazole-7-carbonitrile

C12H10N6 — CID 139220377

IUPAC2-amino-6-anilino-5H-imidazo[1,2-b]pyrazole-7-carbonitrile
SMILESN#Cc1c(Nc2ccccc2)[nH]n2cc(N)nc12
InChIInChI=1S/C12H10N6/c13-6-9-11(15-8-4-2-1-3-5-8)17-18-7-10(14)16-12(9)18/h1-5,7,15,17H,14H2
InChIKeyXPGRXZGXVGXARX-UHFFFAOYSA-N
MW238.25 g/mol
LogP1.86
Rot. Bonds2

About 2-amino-6-anilino-5H-imidazo[1,2-b]pyrazole-7-carbonitrile

2-amino-6-anilino-5H-imidazo[1,2-b]pyrazole-7-carbonitrile (PubChem CID 139220377) has the molecular formula C12H10N6 and a molecular weight of 238.25 g/mol. Its IUPAC name is 2-amino-6-anilino-5H-imidazo[1,2-b]pyrazole-7-carbonitrile.

Molecular Properties

Compound Name2-amino-6-anilino-5H-imidazo[1,2-b]pyrazole-7-carbonitrile
PubChem CID139220377
Molecular FormulaC12H10N6
Molecular Weight238.25 g/mol
Exact Mass238.10
IUPAC Name2-amino-6-anilino-5H-imidazo[1,2-b]pyrazole-7-carbonitrile
SMILESN#Cc1c(Nc2ccccc2)[nH]n2cc(N)nc12
InChIInChI=1S/C12H10N6/c13-6-9-11(15-8-4-2-1-3-5-8)17-18-7-10(14)16-12(9)18/h1-5,7,15,17H,14H2
InChIKeyXPGRXZGXVGXARX-UHFFFAOYSA-N
XLogP1.86
TPSA94.93 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.25
LogP ≤ 51.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

4-(2-(1H-Imidazol-4-YL)ethylamino)-2-(phenylamino)pyrazolo(1,5-A)(1,3,5)triazine-8-carbonitrile
CID 24779678
2-(4-(2-(pyridin-3-yl)vinyl)-1H-pyrazol-3-yl)-1H-imidazole-4-carbonitrile
CID 135922390
4-(Phenylamino)-2-(pyridin-3-ylamino)pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile
CID 44426741
2-(1H-imidazol-2-ylamino)-4-(phenylamino)pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile
CID 44426745
2-(1H-imidazol-1-yl)-4-(phenylamino)pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile
CID 44426750
4-N-phenyl-2-N-(1H-pyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
CID 155520390
6-Phenyl-5H-imidazo(1,2-b)pyrazole
CID 3076263
6-(4-Fluorophenyl)-5H-imidazo(1,2-b)pyrazole
CID 3076264
6-(4-(Trifluoromethyl)phenyl)-5H-imidazo(1,2-b)pyrazole
CID 3076265
6-(3-(Trifluoromethyl)phenyl)-5H-imidazo(1,2-b)pyrazole
CID 3076266
4-(1H-1,3-benzodiazol-2-yl)-1-methyl-1H-pyrazol-5-amine
CID 10171351
3-(cyclohexylamino)-2-(3-methylphenyl)-1H-imidazo[1,2-b]pyrazole-7-carbonitrile
CID 16016702

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-anilino-5H-imidazo[1,2-b]pyrazole-7-carbonitrile?
The IUPAC name of 2-amino-6-anilino-5H-imidazo[1,2-b]pyrazole-7-carbonitrile (CID 139220377) is 2-amino-6-anilino-5H-imidazo[1,2-b]pyrazole-7-carbonitrile.
What is the SMILES notation for 2-amino-6-anilino-5H-imidazo[1,2-b]pyrazole-7-carbonitrile?
The canonical SMILES for 2-amino-6-anilino-5H-imidazo[1,2-b]pyrazole-7-carbonitrile is N#Cc1c(Nc2ccccc2)[nH]n2cc(N)nc12.
What is the InChIKey of 2-amino-6-anilino-5H-imidazo[1,2-b]pyrazole-7-carbonitrile?
The InChIKey is XPGRXZGXVGXARX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N6/c13-6-9-11(15-8-4-2-1-3-5-8)17-18-7-10(14)16-12(9)18/h1-5,7,15,17H,14H2.
What are the key properties of 2-amino-6-anilino-5H-imidazo[1,2-b]pyrazole-7-carbonitrile?
2-amino-6-anilino-5H-imidazo[1,2-b]pyrazole-7-carbonitrile has a molecular weight of 238.25 g/mol, XLogP of 1.86, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-anilino-5H-imidazo[1,2-b]pyrazole-7-carbonitrile is sourced from PubChem (CID 139220377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).