6-methoxy-N-(4-propylcycloheptyl)pyridin-3-amine

C16H26N2O — CID 65087510

IUPAC6-methoxy-N-(4-propylcycloheptyl)pyridin-3-amine
SMILESCCCC1CCCC(Nc2ccc(OC)nc2)CC1
InChIInChI=1S/C16H26N2O/c1-3-5-13-6-4-7-14(9-8-13)18-15-10-11-16(19-2)17-12-15/h10-14,18H,3-9H2,1-2H3
InChIKeyYDDUCSRAUKWCRM-UHFFFAOYSA-N
MW262.40 g/mol
LogP4.25
Rot. Bonds5

About 6-methoxy-N-(4-propylcycloheptyl)pyridin-3-amine

6-methoxy-N-(4-propylcycloheptyl)pyridin-3-amine (PubChem CID 65087510) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is 6-methoxy-N-(4-propylcycloheptyl)pyridin-3-amine.

Molecular Properties

Compound Name6-methoxy-N-(4-propylcycloheptyl)pyridin-3-amine
PubChem CID65087510
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name6-methoxy-N-(4-propylcycloheptyl)pyridin-3-amine
SMILESCCCC1CCCC(Nc2ccc(OC)nc2)CC1
InChIInChI=1S/C16H26N2O/c1-3-5-13-6-4-7-14(9-8-13)18-15-10-11-16(19-2)17-12-15/h10-14,18H,3-9H2,1-2H3
InChIKeyYDDUCSRAUKWCRM-UHFFFAOYSA-N
XLogP4.25
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-(4-propylcycloheptyl)pyridin-3-amine?
The IUPAC name of 6-methoxy-N-(4-propylcycloheptyl)pyridin-3-amine (CID 65087510) is 6-methoxy-N-(4-propylcycloheptyl)pyridin-3-amine.
What is the SMILES notation for 6-methoxy-N-(4-propylcycloheptyl)pyridin-3-amine?
The canonical SMILES for 6-methoxy-N-(4-propylcycloheptyl)pyridin-3-amine is CCCC1CCCC(Nc2ccc(OC)nc2)CC1.
What is the InChIKey of 6-methoxy-N-(4-propylcycloheptyl)pyridin-3-amine?
The InChIKey is YDDUCSRAUKWCRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-3-5-13-6-4-7-14(9-8-13)18-15-10-11-16(19-2)17-12-15/h10-14,18H,3-9H2,1-2H3.
What are the key properties of 6-methoxy-N-(4-propylcycloheptyl)pyridin-3-amine?
6-methoxy-N-(4-propylcycloheptyl)pyridin-3-amine has a molecular weight of 262.40 g/mol, XLogP of 4.25, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-(4-propylcycloheptyl)pyridin-3-amine is sourced from PubChem (CID 65087510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).