4-chloro-2-methyl-5H-indeno[1,2-b]pyridine

C13H10ClN — CID 10512877

IUPAC4-chloro-2-methyl-5H-indeno[1,2-b]pyridine
SMILESCc1cc(Cl)c2c(n1)-c1ccccc1C2
InChIInChI=1S/C13H10ClN/c1-8-6-12(14)11-7-9-4-2-3-5-10(9)13(11)15-8/h2-6H,7H2,1H3
InChIKeyLJGMVTMMLNTLOB-UHFFFAOYSA-N
MW215.68 g/mol
LogP3.61
Rot. Bonds

About 4-chloro-2-methyl-5H-indeno[1,2-b]pyridine

4-chloro-2-methyl-5H-indeno[1,2-b]pyridine (PubChem CID 10512877) has the molecular formula C13H10ClN and a molecular weight of 215.68 g/mol. Its IUPAC name is 4-chloro-2-methyl-5H-indeno[1,2-b]pyridine.

Molecular Properties

Compound Name4-chloro-2-methyl-5H-indeno[1,2-b]pyridine
PubChem CID10512877
Molecular FormulaC13H10ClN
Molecular Weight215.68 g/mol
Exact Mass215.05
IUPAC Name4-chloro-2-methyl-5H-indeno[1,2-b]pyridine
SMILESCc1cc(Cl)c2c(n1)-c1ccccc1C2
InChIInChI=1S/C13H10ClN/c1-8-6-12(14)11-7-9-4-2-3-5-10(9)13(11)15-8/h2-6H,7H2,1H3
InChIKeyLJGMVTMMLNTLOB-UHFFFAOYSA-N
XLogP3.61
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.68
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

5-chloro-11H-indeno[1,2-c]isoquinoline
CID 22290968
3-methyl-1-(3-methyl-9H-fluoren-1-yl)-7-propan-2-ylisoquinoline
CID 170221065
3,4-dimethoxy-5H-indeno[1,2-b]pyridin-2-amine
CID 67354604
11H-indeno[1,2-b]quinoline-8,10-diamine
CID 23644790
4-[4-(4-chlorophenyl)-5H-indeno[1,2-b]pyridin-2-yl]phenol
CID 137175160
4-(2-chlorophenyl)-2-methoxy-5H-indeno[1,2-b]pyridine-3-carbonitrile
CID 2816368
10,13-dimethyltetracyclo[14.4.0.02,7.09,14]icosa-1(20),2,4,6,9,11,13,16,18-nonaene
CID 10755502
diethyl 5H-indeno[1,2-d]pyrimidine-2,4-dicarboxylate
CID 132573936
4-(4-chlorophenyl)-2-pyridin-2-yl-5H-indeno[1,2-b]pyridine
CID 102085470
5-(3-bromophenyl)-11H-indeno[1,2-c]isoquinoline
CID 129088173
4-[4-(3-chlorophenyl)-5H-indeno[1,2-b]pyridin-2-yl]phenol
CID 137175159
3-[4-(3-chlorophenyl)-5H-indeno[1,2-b]pyridin-2-yl]phenol
CID 127032595

Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-methyl-5H-indeno[1,2-b]pyridine?
The IUPAC name of 4-chloro-2-methyl-5H-indeno[1,2-b]pyridine (CID 10512877) is 4-chloro-2-methyl-5H-indeno[1,2-b]pyridine.
What is the SMILES notation for 4-chloro-2-methyl-5H-indeno[1,2-b]pyridine?
The canonical SMILES for 4-chloro-2-methyl-5H-indeno[1,2-b]pyridine is Cc1cc(Cl)c2c(n1)-c1ccccc1C2.
What is the InChIKey of 4-chloro-2-methyl-5H-indeno[1,2-b]pyridine?
The InChIKey is LJGMVTMMLNTLOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClN/c1-8-6-12(14)11-7-9-4-2-3-5-10(9)13(11)15-8/h2-6H,7H2,1H3.
What are the key properties of 4-chloro-2-methyl-5H-indeno[1,2-b]pyridine?
4-chloro-2-methyl-5H-indeno[1,2-b]pyridine has a molecular weight of 215.68 g/mol, XLogP of 3.61, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-methyl-5H-indeno[1,2-b]pyridine is sourced from PubChem (CID 10512877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).