(4-methylnaphthalen-1-yl)-(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)methanone

C24H21NO — CID 66764509

IUPAC(4-methylnaphthalen-1-yl)-(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)methanone
SMILESCc1ccc(C(=O)c2c3n(c4ccccc24)CCCC3)c2ccccc12
InChIInChI=1S/C24H21NO/c1-16-13-14-19(18-9-3-2-8-17(16)18)24(26)23-20-10-4-5-11-21(20)25-15-7-6-12-22(23)25/h2-5,8-11,13-14H,6-7,12,15H2,1H3
InChIKeySBKSQSOMQGZGBO-UHFFFAOYSA-N
MW339.44 g/mol
LogP5.67
Rot. Bonds2

About (4-methylnaphthalen-1-yl)-(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)methanone

(4-methylnaphthalen-1-yl)-(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)methanone (PubChem CID 66764509) has the molecular formula C24H21NO and a molecular weight of 339.44 g/mol. Its IUPAC name is (4-methylnaphthalen-1-yl)-(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)methanone.

Molecular Properties

Compound Name(4-methylnaphthalen-1-yl)-(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)methanone
PubChem CID66764509
Molecular FormulaC24H21NO
Molecular Weight339.44 g/mol
Exact Mass339.16
IUPAC Name(4-methylnaphthalen-1-yl)-(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)methanone
SMILESCc1ccc(C(=O)c2c3n(c4ccccc24)CCCC3)c2ccccc12
InChIInChI=1S/C24H21NO/c1-16-13-14-19(18-9-3-2-8-17(16)18)24(26)23-20-10-4-5-11-21(20)25-15-7-6-12-22(23)25/h2-5,8-11,13-14H,6-7,12,15H2,1H3
InChIKeySBKSQSOMQGZGBO-UHFFFAOYSA-N
XLogP5.67
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500339.44
LogP ≤ 55.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6,7,8,9-tetrahydropyrido[1,2-a]indole-10-carboxylic acid
CID 19599427
(4-methylnaphthalen-2-yl)-(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)methanone
CID 56838054
(4-methylnaphthalen-1-yl)-(2-methyl-1-propylindol-3-yl)methanone
CID 45267819
1-(4-methylnaphthalen-1-yl)-3-pyrrolidin-1-ylpropan-1-one
CID 82050959
10-propan-2-yl-6,7,8,9-tetrahydropyrido[1,2-a]indole
CID 58315233
(3-chloro-2-methylphenyl)-(4-methylnaphthalen-1-yl)methanone
CID 107096188
6,7,8,9-tetrahydropyrido[1,2-a]indole-10-carbonitrile
CID 10442668
4-iodo-2,3-dihydro-1H-pyrrolo[1,2-a]quinolin-5-one
CID 53359870
11-methyl-6,7,8,9-tetrahydroazepino[1,2-a]indol-10-one
CID 24977612
10-butan-2-yl-6,7,8,9-tetrahydropyrido[1,2-a]indole
CID 145177333
4-ethyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole
CID 134444762
4-methylnaphthalene-1-carboxylate;thallium(1+)
CID 22604806

Frequently Asked Questions

What is the IUPAC name of (4-methylnaphthalen-1-yl)-(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)methanone?
The IUPAC name of (4-methylnaphthalen-1-yl)-(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)methanone (CID 66764509) is (4-methylnaphthalen-1-yl)-(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)methanone.
What is the SMILES notation for (4-methylnaphthalen-1-yl)-(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)methanone?
The canonical SMILES for (4-methylnaphthalen-1-yl)-(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)methanone is Cc1ccc(C(=O)c2c3n(c4ccccc24)CCCC3)c2ccccc12.
What is the InChIKey of (4-methylnaphthalen-1-yl)-(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)methanone?
The InChIKey is SBKSQSOMQGZGBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21NO/c1-16-13-14-19(18-9-3-2-8-17(16)18)24(26)23-20-10-4-5-11-21(20)25-15-7-6-12-22(23)25/h2-5,8-11,13-14H,6-7,12,15H2,1H3.
What are the key properties of (4-methylnaphthalen-1-yl)-(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)methanone?
(4-methylnaphthalen-1-yl)-(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)methanone has a molecular weight of 339.44 g/mol, XLogP of 5.67, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylnaphthalen-1-yl)-(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)methanone is sourced from PubChem (CID 66764509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).