5-[(1R,2S)-2-(4-fluorocyclohexa-2,4-dien-1-yl)cyclopropyl]-2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole

C22H25FN2 — CID 70863042

IUPAC5-[(1R,2S)-2-(4-fluorocyclohexa-2,4-dien-1-yl)cyclopropyl]-2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole
SMILESCc1ccc2c(c1)c1c(n2[C@@H]2C[C@H]2C2C=CC(F)=CC2)CCN(C)C1
InChIInChI=1S/C22H25FN2/c1-14-3-8-20-18(11-14)19-13-24(2)10-9-21(19)25(20)22-12-17(22)15-4-6-16(23)7-5-15/h3-4,6-8,11,15,17,22H,5,9-10,12-13H2,1-2H3/t15?,17-,22+/m0/s1
InChIKeySXBVNTPCVZGAAC-JDEPWUINSA-N
MW336.45 g/mol
LogP4.93
Rot. Bonds2

About 5-[(1R,2S)-2-(4-fluorocyclohexa-2,4-dien-1-yl)cyclopropyl]-2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole

5-[(1R,2S)-2-(4-fluorocyclohexa-2,4-dien-1-yl)cyclopropyl]-2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole (PubChem CID 70863042) has the molecular formula C22H25FN2 and a molecular weight of 336.45 g/mol. Its IUPAC name is 5-[(1R,2S)-2-(4-fluorocyclohexa-2,4-dien-1-yl)cyclopropyl]-2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole.

Molecular Properties

Compound Name5-[(1R,2S)-2-(4-fluorocyclohexa-2,4-dien-1-yl)cyclopropyl]-2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole
PubChem CID70863042
Molecular FormulaC22H25FN2
Molecular Weight336.45 g/mol
Exact Mass336.20
IUPAC Name5-[(1R,2S)-2-(4-fluorocyclohexa-2,4-dien-1-yl)cyclopropyl]-2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole
SMILESCc1ccc2c(c1)c1c(n2[C@@H]2C[C@H]2C2C=CC(F)=CC2)CCN(C)C1
InChIInChI=1S/C22H25FN2/c1-14-3-8-20-18(11-14)19-13-24(2)10-9-21(19)25(20)22-12-17(22)15-4-6-16(23)7-5-15/h3-4,6-8,11,15,17,22H,5,9-10,12-13H2,1-2H3/t15?,17-,22+/m0/s1
InChIKeySXBVNTPCVZGAAC-JDEPWUINSA-N
XLogP4.93
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.45
LogP ≤ 54.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-[(1R,2S)-2-(4-fluorocyclohexa-2,4-dien-1-yl)cyclopropyl]-2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole?
The IUPAC name of 5-[(1R,2S)-2-(4-fluorocyclohexa-2,4-dien-1-yl)cyclopropyl]-2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole (CID 70863042) is 5-[(1R,2S)-2-(4-fluorocyclohexa-2,4-dien-1-yl)cyclopropyl]-2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole.
What is the SMILES notation for 5-[(1R,2S)-2-(4-fluorocyclohexa-2,4-dien-1-yl)cyclopropyl]-2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole?
The canonical SMILES for 5-[(1R,2S)-2-(4-fluorocyclohexa-2,4-dien-1-yl)cyclopropyl]-2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole is Cc1ccc2c(c1)c1c(n2[C@@H]2C[C@H]2C2C=CC(F)=CC2)CCN(C)C1.
What is the InChIKey of 5-[(1R,2S)-2-(4-fluorocyclohexa-2,4-dien-1-yl)cyclopropyl]-2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole?
The InChIKey is SXBVNTPCVZGAAC-JDEPWUINSA-N. The full InChI is InChI=1S/C22H25FN2/c1-14-3-8-20-18(11-14)19-13-24(2)10-9-21(19)25(20)22-12-17(22)15-4-6-16(23)7-5-15/h3-4,6-8,11,15,17,22H,5,9-10,12-13H2,1-2H3/t15?,17-,22+/m0/s1.
What are the key properties of 5-[(1R,2S)-2-(4-fluorocyclohexa-2,4-dien-1-yl)cyclopropyl]-2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole?
5-[(1R,2S)-2-(4-fluorocyclohexa-2,4-dien-1-yl)cyclopropyl]-2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole has a molecular weight of 336.45 g/mol, XLogP of 4.93, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(1R,2S)-2-(4-fluorocyclohexa-2,4-dien-1-yl)cyclopropyl]-2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole is sourced from PubChem (CID 70863042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).