9-methyl-N-phenylindeno[1,2-b]pyridin-5-imine

C19H14N2 — CID 606468

IUPAC9-methyl-N-phenylindeno[1,2-b]pyridin-5-imine
SMILESCc1cccc2c1-c1ncccc1/C2=N\c1ccccc1
InChIInChI=1S/C19H14N2/c1-13-7-5-10-15-17(13)19-16(11-6-12-20-19)18(15)21-14-8-3-2-4-9-14/h2-12H,1H3/b21-18-
InChIKeyYTLVNNCRRHHLLO-UZYVYHOESA-N
MW270.33 g/mol
LogP4.54
Rot. Bonds1

About 9-methyl-N-phenylindeno[1,2-b]pyridin-5-imine

9-methyl-N-phenylindeno[1,2-b]pyridin-5-imine (PubChem CID 606468) has the molecular formula C19H14N2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 9-methyl-N-phenylindeno[1,2-b]pyridin-5-imine.

Molecular Properties

Compound Name9-methyl-N-phenylindeno[1,2-b]pyridin-5-imine
PubChem CID606468
Molecular FormulaC19H14N2
Molecular Weight270.33 g/mol
Exact Mass270.12
IUPAC Name9-methyl-N-phenylindeno[1,2-b]pyridin-5-imine
SMILESCc1cccc2c1-c1ncccc1/C2=N\c1ccccc1
InChIInChI=1S/C19H14N2/c1-13-7-5-10-15-17(13)19-16(11-6-12-20-19)18(15)21-14-8-3-2-4-9-14/h2-12H,1H3/b21-18-
InChIKeyYTLVNNCRRHHLLO-UZYVYHOESA-N
XLogP4.54
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 54.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

(2Z)-2-(9-methylindeno[1,2-b]pyridin-5-ylidene)acetic acid
CID 82578871
N,N-diethyl-2-(2-methyl-6-phenylphenyl)pyridine-3-carboxamide
CID 118319221
2-(3-methyl-2-pyridinyl)benzenethiol
CID 137155222
8-(3-methyl-2-pyridinyl)quinolin-2-amine
CID 150159281
3-methyl-2-(3-phenylphenyl)pyridine
CID 58975820
5,5,9-trimethylindeno[1,2-b]pyridine
CID 58050073
3-methyl-2-(3-methyl-14-thiatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)pyridine
CID 162485936
3-(2-tert-butylcyclopenta-1,3-dien-1-yl)-2-(2,6-dimethylphenyl)pyridine
CID 141294405
3-[2-(2,6-dimethylphenyl)-3-pyridinyl]-5,6,7,8-tetrahydroisoquinoline
CID 140781526
2-(2-ethenyl-6-methylphenyl)-3-methylpyridine
CID 68936277
3-(2-methylphenyl)-2-propan-2-ylpyridine
CID 90162287
2-(2,6-dichlorophenyl)-3-methylpyridine
CID 118841939

Frequently Asked Questions

What is the IUPAC name of 9-methyl-N-phenylindeno[1,2-b]pyridin-5-imine?
The IUPAC name of 9-methyl-N-phenylindeno[1,2-b]pyridin-5-imine (CID 606468) is 9-methyl-N-phenylindeno[1,2-b]pyridin-5-imine.
What is the SMILES notation for 9-methyl-N-phenylindeno[1,2-b]pyridin-5-imine?
The canonical SMILES for 9-methyl-N-phenylindeno[1,2-b]pyridin-5-imine is Cc1cccc2c1-c1ncccc1/C2=N\c1ccccc1.
What is the InChIKey of 9-methyl-N-phenylindeno[1,2-b]pyridin-5-imine?
The InChIKey is YTLVNNCRRHHLLO-UZYVYHOESA-N. The full InChI is InChI=1S/C19H14N2/c1-13-7-5-10-15-17(13)19-16(11-6-12-20-19)18(15)21-14-8-3-2-4-9-14/h2-12H,1H3/b21-18-.
What are the key properties of 9-methyl-N-phenylindeno[1,2-b]pyridin-5-imine?
9-methyl-N-phenylindeno[1,2-b]pyridin-5-imine has a molecular weight of 270.33 g/mol, XLogP of 4.54, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyl-N-phenylindeno[1,2-b]pyridin-5-imine is sourced from PubChem (CID 606468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).