6-ethyl-4-methoxy-5-[2-(2-methoxyethyl)-1H-indol-7-yl]pyridin-2-amine

C19H23N3O2 — CID 132576084

IUPAC6-ethyl-4-methoxy-5-[2-(2-methoxyethyl)-1H-indol-7-yl]pyridin-2-amine
SMILESCCc1nc(N)cc(OC)c1-c1cccc2cc(CCOC)[nH]c12
InChIInChI=1S/C19H23N3O2/c1-4-15-18(16(24-3)11-17(20)22-15)14-7-5-6-12-10-13(8-9-23-2)21-19(12)14/h5-7,10-11,21H,4,8-9H2,1-3H3,(H2,20,22)
InChIKeyCTLBLGIBZXUVMI-UHFFFAOYSA-N
MW325.41 g/mol
LogP3.57
Rot. Bonds6

About 6-ethyl-4-methoxy-5-[2-(2-methoxyethyl)-1H-indol-7-yl]pyridin-2-amine

6-ethyl-4-methoxy-5-[2-(2-methoxyethyl)-1H-indol-7-yl]pyridin-2-amine (PubChem CID 132576084) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is 6-ethyl-4-methoxy-5-[2-(2-methoxyethyl)-1H-indol-7-yl]pyridin-2-amine.

Molecular Properties

Compound Name6-ethyl-4-methoxy-5-[2-(2-methoxyethyl)-1H-indol-7-yl]pyridin-2-amine
PubChem CID132576084
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Name6-ethyl-4-methoxy-5-[2-(2-methoxyethyl)-1H-indol-7-yl]pyridin-2-amine
SMILESCCc1nc(N)cc(OC)c1-c1cccc2cc(CCOC)[nH]c12
InChIInChI=1S/C19H23N3O2/c1-4-15-18(16(24-3)11-17(20)22-15)14-7-5-6-12-10-13(8-9-23-2)21-19(12)14/h5-7,10-11,21H,4,8-9H2,1-3H3,(H2,20,22)
InChIKeyCTLBLGIBZXUVMI-UHFFFAOYSA-N
XLogP3.57
TPSA73.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 53.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-ethyl-4-methoxy-5-[2-(2-methoxyethyl)-1H-indol-7-yl]pyridin-2-amine?
The IUPAC name of 6-ethyl-4-methoxy-5-[2-(2-methoxyethyl)-1H-indol-7-yl]pyridin-2-amine (CID 132576084) is 6-ethyl-4-methoxy-5-[2-(2-methoxyethyl)-1H-indol-7-yl]pyridin-2-amine.
What is the SMILES notation for 6-ethyl-4-methoxy-5-[2-(2-methoxyethyl)-1H-indol-7-yl]pyridin-2-amine?
The canonical SMILES for 6-ethyl-4-methoxy-5-[2-(2-methoxyethyl)-1H-indol-7-yl]pyridin-2-amine is CCc1nc(N)cc(OC)c1-c1cccc2cc(CCOC)[nH]c12.
What is the InChIKey of 6-ethyl-4-methoxy-5-[2-(2-methoxyethyl)-1H-indol-7-yl]pyridin-2-amine?
The InChIKey is CTLBLGIBZXUVMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-4-15-18(16(24-3)11-17(20)22-15)14-7-5-6-12-10-13(8-9-23-2)21-19(12)14/h5-7,10-11,21H,4,8-9H2,1-3H3,(H2,20,22).
What are the key properties of 6-ethyl-4-methoxy-5-[2-(2-methoxyethyl)-1H-indol-7-yl]pyridin-2-amine?
6-ethyl-4-methoxy-5-[2-(2-methoxyethyl)-1H-indol-7-yl]pyridin-2-amine has a molecular weight of 325.41 g/mol, XLogP of 3.57, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-4-methoxy-5-[2-(2-methoxyethyl)-1H-indol-7-yl]pyridin-2-amine is sourced from PubChem (CID 132576084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).