3,4-dimethoxy-5H-indeno[1,2-b]pyridin-2-amine

C14H14N2O2 — CID 67354604

IUPAC3,4-dimethoxy-5H-indeno[1,2-b]pyridin-2-amine
SMILESCOc1c(N)nc2c(c1OC)Cc1ccccc1-2
InChIInChI=1S/C14H14N2O2/c1-17-12-10-7-8-5-3-4-6-9(8)11(10)16-14(15)13(12)18-2/h3-6H,7H2,1-2H3,(H2,15,16)
InChIKeyRFXOFOFPADELTH-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.25
Rot. Bonds2

About 3,4-dimethoxy-5H-indeno[1,2-b]pyridin-2-amine

3,4-dimethoxy-5H-indeno[1,2-b]pyridin-2-amine (PubChem CID 67354604) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 3,4-dimethoxy-5H-indeno[1,2-b]pyridin-2-amine.

Molecular Properties

Compound Name3,4-dimethoxy-5H-indeno[1,2-b]pyridin-2-amine
PubChem CID67354604
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name3,4-dimethoxy-5H-indeno[1,2-b]pyridin-2-amine
SMILESCOc1c(N)nc2c(c1OC)Cc1ccccc1-2
InChIInChI=1S/C14H14N2O2/c1-17-12-10-7-8-5-3-4-6-9(8)11(10)16-14(15)13(12)18-2/h3-6H,7H2,1-2H3,(H2,15,16)
InChIKeyRFXOFOFPADELTH-UHFFFAOYSA-N
XLogP2.25
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-11H-indeno[1,2-c]isoquinoline
CID 22290968
4-(2-methoxyphenyl)-5,6-dihydrobenzo[h]quinoline-2,3-diamine
CID 71191881
11H-indeno[1,2-b]quinoline-8,10-diamine
CID 23644790
3-methoxy-11H-indeno[1,2-b]quinolin-10-amine
CID 23644794
1-(2,3-dimethoxyphenyl)-9H-fluorene
CID 150272251
5-(3-bromophenyl)-11H-indeno[1,2-c]isoquinoline
CID 129088173
4-chloro-2-methyl-5H-indeno[1,2-b]pyridine
CID 10512877
1,2,3-trimethoxy-4-propyl-9H-fluorene
CID 150563625
2-amino-4-(3-bromo-4,5-dimethoxyphenyl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile
CID 10137889
2,3-dimethoxy-1-methyl-9H-fluorene
CID 156613196
6-(9H-fluoren-1-yl)-1,2,4-triazine-3,5-diamine
CID 118588652
4-(2-chlorophenyl)-2-methoxy-5H-indeno[1,2-b]pyridine-3-carbonitrile
CID 2816368

Frequently Asked Questions

What is the IUPAC name of 3,4-dimethoxy-5H-indeno[1,2-b]pyridin-2-amine?
The IUPAC name of 3,4-dimethoxy-5H-indeno[1,2-b]pyridin-2-amine (CID 67354604) is 3,4-dimethoxy-5H-indeno[1,2-b]pyridin-2-amine.
What is the SMILES notation for 3,4-dimethoxy-5H-indeno[1,2-b]pyridin-2-amine?
The canonical SMILES for 3,4-dimethoxy-5H-indeno[1,2-b]pyridin-2-amine is COc1c(N)nc2c(c1OC)Cc1ccccc1-2.
What is the InChIKey of 3,4-dimethoxy-5H-indeno[1,2-b]pyridin-2-amine?
The InChIKey is RFXOFOFPADELTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-17-12-10-7-8-5-3-4-6-9(8)11(10)16-14(15)13(12)18-2/h3-6H,7H2,1-2H3,(H2,15,16).
What are the key properties of 3,4-dimethoxy-5H-indeno[1,2-b]pyridin-2-amine?
3,4-dimethoxy-5H-indeno[1,2-b]pyridin-2-amine has a molecular weight of 242.28 g/mol, XLogP of 2.25, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dimethoxy-5H-indeno[1,2-b]pyridin-2-amine is sourced from PubChem (CID 67354604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).