2-ethoxy-N-(1H-indol-7-ylmethyl)pyridin-3-amine

C16H17N3O — CID 103823702

IUPAC2-ethoxy-N-(1H-indol-7-ylmethyl)pyridin-3-amine
SMILESCCOc1ncccc1NCc1cccc2cc[nH]c12
InChIInChI=1S/C16H17N3O/c1-2-20-16-14(7-4-9-18-16)19-11-13-6-3-5-12-8-10-17-15(12)13/h3-10,17,19H,2,11H2,1H3
InChIKeyFXXGVPMPLCTSAU-UHFFFAOYSA-N
MW267.33 g/mol
LogP3.57
Rot. Bonds5

About 2-ethoxy-N-(1H-indol-7-ylmethyl)pyridin-3-amine

2-ethoxy-N-(1H-indol-7-ylmethyl)pyridin-3-amine (PubChem CID 103823702) has the molecular formula C16H17N3O and a molecular weight of 267.33 g/mol. Its IUPAC name is 2-ethoxy-N-(1H-indol-7-ylmethyl)pyridin-3-amine.

Molecular Properties

Compound Name2-ethoxy-N-(1H-indol-7-ylmethyl)pyridin-3-amine
PubChem CID103823702
Molecular FormulaC16H17N3O
Molecular Weight267.33 g/mol
Exact Mass267.14
IUPAC Name2-ethoxy-N-(1H-indol-7-ylmethyl)pyridin-3-amine
SMILESCCOc1ncccc1NCc1cccc2cc[nH]c12
InChIInChI=1S/C16H17N3O/c1-2-20-16-14(7-4-9-18-16)19-11-13-6-3-5-12-8-10-17-15(12)13/h3-10,17,19H,2,11H2,1H3
InChIKeyFXXGVPMPLCTSAU-UHFFFAOYSA-N
XLogP3.57
TPSA49.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 53.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethoxy-N-(naphthalen-1-ylmethyl)pyridin-3-amine
CID 43706191
2-ethoxy-N-[(2-methylphenyl)methyl]pyridin-3-amine
CID 43706219
2-ethoxy-N-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)pyridin-3-amine
CID 80650008
2-bromo-N-(1H-indol-7-ylmethyl)-3-methylaniline
CID 102911661
2-ethoxy-N-(quinolin-8-ylmethyl)aniline
CID 28612848
methyl 2-(1H-indol-7-ylmethylamino)benzoate
CID 102909440
2-ethoxy-N-[(4-ethylphenyl)methyl]pyridin-3-amine
CID 43706225
N-[(2,4-dichlorophenyl)methyl]-2-ethoxypyridin-3-amine
CID 43706260
2-ethoxy-N-[(4-ethoxyphenyl)methyl]pyridin-3-amine
CID 43706214
2-ethoxy-N-[(3-ethoxyphenyl)methyl]pyridin-3-amine
CID 60874271
2-ethoxy-N-[(3-methylphenyl)methyl]pyridin-3-amine
CID 43706224
2-ethoxy-N-(thiophen-2-ylmethyl)pyridin-3-amine
CID 43706255

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(1H-indol-7-ylmethyl)pyridin-3-amine?
The IUPAC name of 2-ethoxy-N-(1H-indol-7-ylmethyl)pyridin-3-amine (CID 103823702) is 2-ethoxy-N-(1H-indol-7-ylmethyl)pyridin-3-amine.
What is the SMILES notation for 2-ethoxy-N-(1H-indol-7-ylmethyl)pyridin-3-amine?
The canonical SMILES for 2-ethoxy-N-(1H-indol-7-ylmethyl)pyridin-3-amine is CCOc1ncccc1NCc1cccc2cc[nH]c12.
What is the InChIKey of 2-ethoxy-N-(1H-indol-7-ylmethyl)pyridin-3-amine?
The InChIKey is FXXGVPMPLCTSAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O/c1-2-20-16-14(7-4-9-18-16)19-11-13-6-3-5-12-8-10-17-15(12)13/h3-10,17,19H,2,11H2,1H3.
What are the key properties of 2-ethoxy-N-(1H-indol-7-ylmethyl)pyridin-3-amine?
2-ethoxy-N-(1H-indol-7-ylmethyl)pyridin-3-amine has a molecular weight of 267.33 g/mol, XLogP of 3.57, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(1H-indol-7-ylmethyl)pyridin-3-amine is sourced from PubChem (CID 103823702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).