7-methyl-N-phenyl-1,2-dihydroindeno[1,2-c]pyrazol-3-amine

C17H15N3 — CID 91378072

IUPAC7-methyl-N-phenyl-1,2-dihydroindeno[1,2-c]pyrazol-3-amine
SMILESCc1ccc2cc3c(Nc4ccccc4)[nH][nH]c-3c2c1
InChIInChI=1S/C17H15N3/c1-11-7-8-12-10-15-16(14(12)9-11)19-20-17(15)18-13-5-3-2-4-6-13/h2-10,18-20H,1H3
InChIKeyXCMDEKFMDDQRBM-UHFFFAOYSA-N
MW261.33 g/mol
LogP4.65
Rot. Bonds2

About 7-methyl-N-phenyl-1,2-dihydroindeno[1,2-c]pyrazol-3-amine

7-methyl-N-phenyl-1,2-dihydroindeno[1,2-c]pyrazol-3-amine (PubChem CID 91378072) has the molecular formula C17H15N3 and a molecular weight of 261.33 g/mol. Its IUPAC name is 7-methyl-N-phenyl-1,2-dihydroindeno[1,2-c]pyrazol-3-amine.

Molecular Properties

Compound Name7-methyl-N-phenyl-1,2-dihydroindeno[1,2-c]pyrazol-3-amine
PubChem CID91378072
Molecular FormulaC17H15N3
Molecular Weight261.33 g/mol
Exact Mass261.13
IUPAC Name7-methyl-N-phenyl-1,2-dihydroindeno[1,2-c]pyrazol-3-amine
SMILESCc1ccc2cc3c(Nc4ccccc4)[nH][nH]c-3c2c1
InChIInChI=1S/C17H15N3/c1-11-7-8-12-10-15-16(14(12)9-11)19-20-17(15)18-13-5-3-2-4-6-13/h2-10,18-20H,1H3
InChIKeyXCMDEKFMDDQRBM-UHFFFAOYSA-N
XLogP4.65
TPSA43.61 Ų
H-Bond Donors3
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.33
LogP ≤ 54.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-N-phenyl-1,2-dihydroindeno[1,2-c]pyrazol-3-amine?
The IUPAC name of 7-methyl-N-phenyl-1,2-dihydroindeno[1,2-c]pyrazol-3-amine (CID 91378072) is 7-methyl-N-phenyl-1,2-dihydroindeno[1,2-c]pyrazol-3-amine.
What is the SMILES notation for 7-methyl-N-phenyl-1,2-dihydroindeno[1,2-c]pyrazol-3-amine?
The canonical SMILES for 7-methyl-N-phenyl-1,2-dihydroindeno[1,2-c]pyrazol-3-amine is Cc1ccc2cc3c(Nc4ccccc4)[nH][nH]c-3c2c1.
What is the InChIKey of 7-methyl-N-phenyl-1,2-dihydroindeno[1,2-c]pyrazol-3-amine?
The InChIKey is XCMDEKFMDDQRBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3/c1-11-7-8-12-10-15-16(14(12)9-11)19-20-17(15)18-13-5-3-2-4-6-13/h2-10,18-20H,1H3.
What are the key properties of 7-methyl-N-phenyl-1,2-dihydroindeno[1,2-c]pyrazol-3-amine?
7-methyl-N-phenyl-1,2-dihydroindeno[1,2-c]pyrazol-3-amine has a molecular weight of 261.33 g/mol, XLogP of 4.65, 2 rotatable bonds, 3 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-phenyl-1,2-dihydroindeno[1,2-c]pyrazol-3-amine is sourced from PubChem (CID 91378072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).