7-methoxy-10-methyl-1,2,3,4-tetrahydropyrido[1,2-a]indol-1-amine

C14H18N2O — CID 57160986

IUPAC7-methoxy-10-methyl-1,2,3,4-tetrahydropyrido[1,2-a]indol-1-amine
SMILESCOc1ccc2c(C)c3c(n2c1)CCCC3N
InChIInChI=1S/C14H18N2O/c1-9-12-7-6-10(17-2)8-16(12)13-5-3-4-11(15)14(9)13/h6-8,11H,3-5,15H2,1-2H3
InChIKeyTVXBGYHRNQVJHK-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.59
Rot. Bonds1

About 7-methoxy-10-methyl-1,2,3,4-tetrahydropyrido[1,2-a]indol-1-amine

7-methoxy-10-methyl-1,2,3,4-tetrahydropyrido[1,2-a]indol-1-amine (PubChem CID 57160986) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 7-methoxy-10-methyl-1,2,3,4-tetrahydropyrido[1,2-a]indol-1-amine.

Molecular Properties

Compound Name7-methoxy-10-methyl-1,2,3,4-tetrahydropyrido[1,2-a]indol-1-amine
PubChem CID57160986
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name7-methoxy-10-methyl-1,2,3,4-tetrahydropyrido[1,2-a]indol-1-amine
SMILESCOc1ccc2c(C)c3c(n2c1)CCCC3N
InChIInChI=1S/C14H18N2O/c1-9-12-7-6-10(17-2)8-16(12)13-5-3-4-11(15)14(9)13/h6-8,11H,3-5,15H2,1-2H3
InChIKeyTVXBGYHRNQVJHK-UHFFFAOYSA-N
XLogP2.59
TPSA39.66 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-methoxy-10-methyl-1,2,3,4-tetrahydropyrido[1,2-a]indol-1-amine?
The IUPAC name of 7-methoxy-10-methyl-1,2,3,4-tetrahydropyrido[1,2-a]indol-1-amine (CID 57160986) is 7-methoxy-10-methyl-1,2,3,4-tetrahydropyrido[1,2-a]indol-1-amine.
What is the SMILES notation for 7-methoxy-10-methyl-1,2,3,4-tetrahydropyrido[1,2-a]indol-1-amine?
The canonical SMILES for 7-methoxy-10-methyl-1,2,3,4-tetrahydropyrido[1,2-a]indol-1-amine is COc1ccc2c(C)c3c(n2c1)CCCC3N.
What is the InChIKey of 7-methoxy-10-methyl-1,2,3,4-tetrahydropyrido[1,2-a]indol-1-amine?
The InChIKey is TVXBGYHRNQVJHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-9-12-7-6-10(17-2)8-16(12)13-5-3-4-11(15)14(9)13/h6-8,11H,3-5,15H2,1-2H3.
What are the key properties of 7-methoxy-10-methyl-1,2,3,4-tetrahydropyrido[1,2-a]indol-1-amine?
7-methoxy-10-methyl-1,2,3,4-tetrahydropyrido[1,2-a]indol-1-amine has a molecular weight of 230.31 g/mol, XLogP of 2.59, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-10-methyl-1,2,3,4-tetrahydropyrido[1,2-a]indol-1-amine is sourced from PubChem (CID 57160986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).