2-cyclopentyl-N-(6-pyrazol-1-ylpyrazin-2-yl)-4,5,6,7-tetrahydroindazol-7-amine

C19H23N7 — CID 127989098

IUPAC2-cyclopentyl-N-(6-pyrazol-1-ylpyrazin-2-yl)-4,5,6,7-tetrahydroindazol-7-amine
SMILESc1cnn(-c2cncc(NC3CCCc4cn(C5CCCC5)nc43)n2)c1
InChIInChI=1S/C19H23N7/c1-2-7-15(6-1)26-13-14-5-3-8-16(19(14)24-26)22-17-11-20-12-18(23-17)25-10-4-9-21-25/h4,9-13,15-16H,1-3,5-8H2,(H,22,23)
InChIKeyRCXZJMQZJLMNMS-UHFFFAOYSA-N
MW349.44 g/mol
LogP3.46
Rot. Bonds4

About 2-cyclopentyl-N-(6-pyrazol-1-ylpyrazin-2-yl)-4,5,6,7-tetrahydroindazol-7-amine

2-cyclopentyl-N-(6-pyrazol-1-ylpyrazin-2-yl)-4,5,6,7-tetrahydroindazol-7-amine (PubChem CID 127989098) has the molecular formula C19H23N7 and a molecular weight of 349.44 g/mol. Its IUPAC name is 2-cyclopentyl-N-(6-pyrazol-1-ylpyrazin-2-yl)-4,5,6,7-tetrahydroindazol-7-amine.

Molecular Properties

Compound Name2-cyclopentyl-N-(6-pyrazol-1-ylpyrazin-2-yl)-4,5,6,7-tetrahydroindazol-7-amine
PubChem CID127989098
Molecular FormulaC19H23N7
Molecular Weight349.44 g/mol
Exact Mass349.20
IUPAC Name2-cyclopentyl-N-(6-pyrazol-1-ylpyrazin-2-yl)-4,5,6,7-tetrahydroindazol-7-amine
SMILESc1cnn(-c2cncc(NC3CCCc4cn(C5CCCC5)nc43)n2)c1
InChIInChI=1S/C19H23N7/c1-2-7-15(6-1)26-13-14-5-3-8-16(19(14)24-26)22-17-11-20-12-18(23-17)25-10-4-9-21-25/h4,9-13,15-16H,1-3,5-8H2,(H,22,23)
InChIKeyRCXZJMQZJLMNMS-UHFFFAOYSA-N
XLogP3.46
TPSA73.45 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.44
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-cyclopentyl-N-(6-pyrazol-1-ylpyrazin-2-yl)-4,5,6,7-tetrahydroindazol-7-amine with MolForge

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Related Compounds

(7S)-2-cyclopentyl-N-(pyridin-3-ylmethyl)-4,5,6,7-tetrahydroindazol-7-amine
CID 97346792
(7R)-2-cyclopentyl-N-(pyridin-3-ylmethyl)-4,5,6,7-tetrahydroindazol-7-amine
CID 97346791
N-[(7R)-2-cyclopentyl-4,5,6,7-tetrahydroindazol-7-yl]cyclopropanesulfonamide
CID 97346823
(7R)-2-cyclopentyl-4,5,6,7-tetrahydroindazol-7-amine
CID 97297718
N-(2-cyclopentyl-4,5,6,7-tetrahydroindazol-7-yl)-1H-pyrazole-5-carboxamide
CID 75484174
6-pyrazol-1-yl-N-[(3R)-1-pyrimidin-2-ylpiperidin-3-yl]pyrazin-2-amine
CID 94032550
N-[(7S)-2-cyclopentyl-4,5,6,7-tetrahydroindazol-7-yl]-3,3,3-trifluoropropanamide
CID 97347048
N-(2-cyclopentyl-4,5,6,7-tetrahydroindazol-7-yl)-2-ethoxyacetamide
CID 75484173
N-[(7S)-2-cyclopentyl-4,5,6,7-tetrahydroindazol-7-yl]-2-ethoxyacetamide
CID 97347028
6-(benzimidazol-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazin-2-amine
CID 141113733
4-[[[(7R)-2-cyclopentyl-4,5,6,7-tetrahydroindazol-7-yl]amino]methyl]-N-methylbenzamide
CID 97346793
6-hydrazinyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazin-2-amine
CID 80908064

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-(6-pyrazol-1-ylpyrazin-2-yl)-4,5,6,7-tetrahydroindazol-7-amine?
The IUPAC name of 2-cyclopentyl-N-(6-pyrazol-1-ylpyrazin-2-yl)-4,5,6,7-tetrahydroindazol-7-amine (CID 127989098) is 2-cyclopentyl-N-(6-pyrazol-1-ylpyrazin-2-yl)-4,5,6,7-tetrahydroindazol-7-amine.
What is the SMILES notation for 2-cyclopentyl-N-(6-pyrazol-1-ylpyrazin-2-yl)-4,5,6,7-tetrahydroindazol-7-amine?
The canonical SMILES for 2-cyclopentyl-N-(6-pyrazol-1-ylpyrazin-2-yl)-4,5,6,7-tetrahydroindazol-7-amine is c1cnn(-c2cncc(NC3CCCc4cn(C5CCCC5)nc43)n2)c1.
What is the InChIKey of 2-cyclopentyl-N-(6-pyrazol-1-ylpyrazin-2-yl)-4,5,6,7-tetrahydroindazol-7-amine?
The InChIKey is RCXZJMQZJLMNMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N7/c1-2-7-15(6-1)26-13-14-5-3-8-16(19(14)24-26)22-17-11-20-12-18(23-17)25-10-4-9-21-25/h4,9-13,15-16H,1-3,5-8H2,(H,22,23).
What are the key properties of 2-cyclopentyl-N-(6-pyrazol-1-ylpyrazin-2-yl)-4,5,6,7-tetrahydroindazol-7-amine?
2-cyclopentyl-N-(6-pyrazol-1-ylpyrazin-2-yl)-4,5,6,7-tetrahydroindazol-7-amine has a molecular weight of 349.44 g/mol, XLogP of 3.46, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-(6-pyrazol-1-ylpyrazin-2-yl)-4,5,6,7-tetrahydroindazol-7-amine is sourced from PubChem (CID 127989098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).