4-[3-cyclopropyl-1-(4-cyclopropylphenyl)indazol-6-yl]pyridin-2-amine

C24H22N4 — CID 147526161

IUPAC4-[3-cyclopropyl-1-(4-cyclopropylphenyl)indazol-6-yl]pyridin-2-amine
SMILESNc1cc(-c2ccc3c(C4CC4)nn(-c4ccc(C5CC5)cc4)c3c2)ccn1
InChIInChI=1S/C24H22N4/c25-23-14-19(11-12-26-23)18-7-10-21-22(13-18)28(27-24(21)17-3-4-17)20-8-5-16(6-9-20)15-1-2-15/h5-15,17H,1-4H2,(H2,25,26)
InChIKeyFMDHCRSWJYNOAE-UHFFFAOYSA-N
MW366.47 g/mol
LogP5.42
Rot. Bonds4

About 4-[3-cyclopropyl-1-(4-cyclopropylphenyl)indazol-6-yl]pyridin-2-amine

4-[3-cyclopropyl-1-(4-cyclopropylphenyl)indazol-6-yl]pyridin-2-amine (PubChem CID 147526161) has the molecular formula C24H22N4 and a molecular weight of 366.47 g/mol. Its IUPAC name is 4-[3-cyclopropyl-1-(4-cyclopropylphenyl)indazol-6-yl]pyridin-2-amine.

Molecular Properties

Compound Name4-[3-cyclopropyl-1-(4-cyclopropylphenyl)indazol-6-yl]pyridin-2-amine
PubChem CID147526161
Molecular FormulaC24H22N4
Molecular Weight366.47 g/mol
Exact Mass366.18
IUPAC Name4-[3-cyclopropyl-1-(4-cyclopropylphenyl)indazol-6-yl]pyridin-2-amine
SMILESNc1cc(-c2ccc3c(C4CC4)nn(-c4ccc(C5CC5)cc4)c3c2)ccn1
InChIInChI=1S/C24H22N4/c25-23-14-19(11-12-26-23)18-7-10-21-22(13-18)28(27-24(21)17-3-4-17)20-8-5-16(6-9-20)15-1-2-15/h5-15,17H,1-4H2,(H2,25,26)
InChIKeyFMDHCRSWJYNOAE-UHFFFAOYSA-N
XLogP5.42
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.47
LogP ≤ 55.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[3-cyclopropyl-1-(4-cyclopropylphenyl)indazol-6-yl]pyridin-2-amine?
The IUPAC name of 4-[3-cyclopropyl-1-(4-cyclopropylphenyl)indazol-6-yl]pyridin-2-amine (CID 147526161) is 4-[3-cyclopropyl-1-(4-cyclopropylphenyl)indazol-6-yl]pyridin-2-amine.
What is the SMILES notation for 4-[3-cyclopropyl-1-(4-cyclopropylphenyl)indazol-6-yl]pyridin-2-amine?
The canonical SMILES for 4-[3-cyclopropyl-1-(4-cyclopropylphenyl)indazol-6-yl]pyridin-2-amine is Nc1cc(-c2ccc3c(C4CC4)nn(-c4ccc(C5CC5)cc4)c3c2)ccn1.
What is the InChIKey of 4-[3-cyclopropyl-1-(4-cyclopropylphenyl)indazol-6-yl]pyridin-2-amine?
The InChIKey is FMDHCRSWJYNOAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N4/c25-23-14-19(11-12-26-23)18-7-10-21-22(13-18)28(27-24(21)17-3-4-17)20-8-5-16(6-9-20)15-1-2-15/h5-15,17H,1-4H2,(H2,25,26).
What are the key properties of 4-[3-cyclopropyl-1-(4-cyclopropylphenyl)indazol-6-yl]pyridin-2-amine?
4-[3-cyclopropyl-1-(4-cyclopropylphenyl)indazol-6-yl]pyridin-2-amine has a molecular weight of 366.47 g/mol, XLogP of 5.42, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-cyclopropyl-1-(4-cyclopropylphenyl)indazol-6-yl]pyridin-2-amine is sourced from PubChem (CID 147526161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).