11-methyl-3,4-dihydro-1H-indolo[3,2-h][1,5]naphthyridin-2-one

C15H13N3O — CID 102451719

IUPAC11-methyl-3,4-dihydro-1H-indolo[3,2-h][1,5]naphthyridin-2-one
SMILESCn1c2ccccc2c2cnc3c(c21)NC(=O)CC3
InChIInChI=1S/C15H13N3O/c1-18-12-5-3-2-4-9(12)10-8-16-11-6-7-13(19)17-14(11)15(10)18/h2-5,8H,6-7H2,1H3,(H,17,19)
InChIKeyXKTNDFYWRWLOLD-UHFFFAOYSA-N
MW251.29 g/mol
LogP2.61
Rot. Bonds

About 11-methyl-3,4-dihydro-1H-indolo[3,2-h][1,5]naphthyridin-2-one

11-methyl-3,4-dihydro-1H-indolo[3,2-h][1,5]naphthyridin-2-one (PubChem CID 102451719) has the molecular formula C15H13N3O and a molecular weight of 251.29 g/mol. Its IUPAC name is 11-methyl-3,4-dihydro-1H-indolo[3,2-h][1,5]naphthyridin-2-one.

Molecular Properties

Compound Name11-methyl-3,4-dihydro-1H-indolo[3,2-h][1,5]naphthyridin-2-one
PubChem CID102451719
Molecular FormulaC15H13N3O
Molecular Weight251.29 g/mol
Exact Mass251.11
IUPAC Name11-methyl-3,4-dihydro-1H-indolo[3,2-h][1,5]naphthyridin-2-one
SMILESCn1c2ccccc2c2cnc3c(c21)NC(=O)CC3
InChIInChI=1S/C15H13N3O/c1-18-12-5-3-2-4-9(12)10-8-16-11-6-7-13(19)17-14(11)15(10)18/h2-5,8H,6-7H2,1H3,(H,17,19)
InChIKeyXKTNDFYWRWLOLD-UHFFFAOYSA-N
XLogP2.61
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-3H-pyridazino[4,5-b]indol-4-one
CID 3056946
trimethyl-(5-methyl-3-phenylpyrido[4,3-b]indol-4-yl)silane
CID 10980438
1-methyl-1,4-benzodiazepine-2,5-dione
CID 22316535
ethane;bis(9-methylcarbazole)
CID 159710949
12-methylquinolino[7,6-a]carbazole-5,13-dione
CID 46193683
8-methyl-8-azapentacyclo[20.4.0.02,7.09,14.015,20]hexacosa-1(26),2,4,6,9,11,13,15,17,19,22,24-dodecaen-21-one
CID 167125984
3,16-dimethyl-3,14,16,23-tetrazahexacyclo[11.10.0.02,10.04,9.015,23.017,22]tricosa-1(13),2(10),4,6,8,11,14,17,19,21-decaene
CID 155082278
3-(5-chloropyrazin-2-yl)-5-methylpyridazino[4,5-b]indol-4-one
CID 167949386
ethane;9-methylcarbazole;triphenylene
CID 142356751
2-(5-methyl-4-oxopyridazino[4,5-b]indol-3-yl)propanoic acid
CID 53212538
5-methylpyridazino[4,5-b]indole-4-carbonitrile
CID 15343013
9-methyl-1-propan-2-yl-2H-pyrido[3,4-b]indol-3-one
CID 115043760

Frequently Asked Questions

What is the IUPAC name of 11-methyl-3,4-dihydro-1H-indolo[3,2-h][1,5]naphthyridin-2-one?
The IUPAC name of 11-methyl-3,4-dihydro-1H-indolo[3,2-h][1,5]naphthyridin-2-one (CID 102451719) is 11-methyl-3,4-dihydro-1H-indolo[3,2-h][1,5]naphthyridin-2-one.
What is the SMILES notation for 11-methyl-3,4-dihydro-1H-indolo[3,2-h][1,5]naphthyridin-2-one?
The canonical SMILES for 11-methyl-3,4-dihydro-1H-indolo[3,2-h][1,5]naphthyridin-2-one is Cn1c2ccccc2c2cnc3c(c21)NC(=O)CC3.
What is the InChIKey of 11-methyl-3,4-dihydro-1H-indolo[3,2-h][1,5]naphthyridin-2-one?
The InChIKey is XKTNDFYWRWLOLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O/c1-18-12-5-3-2-4-9(12)10-8-16-11-6-7-13(19)17-14(11)15(10)18/h2-5,8H,6-7H2,1H3,(H,17,19).
What are the key properties of 11-methyl-3,4-dihydro-1H-indolo[3,2-h][1,5]naphthyridin-2-one?
11-methyl-3,4-dihydro-1H-indolo[3,2-h][1,5]naphthyridin-2-one has a molecular weight of 251.29 g/mol, XLogP of 2.61, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 11-methyl-3,4-dihydro-1H-indolo[3,2-h][1,5]naphthyridin-2-one is sourced from PubChem (CID 102451719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).