2-(cyclopropylmethoxy)-3,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridine

C14H20N2O — CID 138580604

IUPAC2-(cyclopropylmethoxy)-3,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridine
SMILESCc1cc2c(nc1OCC1CC1)CCN(C)C2
InChIInChI=1S/C14H20N2O/c1-10-7-12-8-16(2)6-5-13(12)15-14(10)17-9-11-3-4-11/h7,11H,3-6,8-9H2,1-2H3
InChIKeyGTNMFWZPPSPCES-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.17
Rot. Bonds3

About 2-(cyclopropylmethoxy)-3,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridine

2-(cyclopropylmethoxy)-3,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridine (PubChem CID 138580604) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 2-(cyclopropylmethoxy)-3,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridine.

Molecular Properties

Compound Name2-(cyclopropylmethoxy)-3,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridine
PubChem CID138580604
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name2-(cyclopropylmethoxy)-3,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridine
SMILESCc1cc2c(nc1OCC1CC1)CCN(C)C2
InChIInChI=1S/C14H20N2O/c1-10-7-12-8-16(2)6-5-13(12)15-14(10)17-9-11-3-4-11/h7,11H,3-6,8-9H2,1-2H3
InChIKeyGTNMFWZPPSPCES-UHFFFAOYSA-N
XLogP2.17
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethoxy)-3,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridine?
The IUPAC name of 2-(cyclopropylmethoxy)-3,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridine (CID 138580604) is 2-(cyclopropylmethoxy)-3,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridine.
What is the SMILES notation for 2-(cyclopropylmethoxy)-3,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridine?
The canonical SMILES for 2-(cyclopropylmethoxy)-3,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridine is Cc1cc2c(nc1OCC1CC1)CCN(C)C2.
What is the InChIKey of 2-(cyclopropylmethoxy)-3,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridine?
The InChIKey is GTNMFWZPPSPCES-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-10-7-12-8-16(2)6-5-13(12)15-14(10)17-9-11-3-4-11/h7,11H,3-6,8-9H2,1-2H3.
What are the key properties of 2-(cyclopropylmethoxy)-3,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridine?
2-(cyclopropylmethoxy)-3,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridine has a molecular weight of 232.33 g/mol, XLogP of 2.17, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethoxy)-3,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridine is sourced from PubChem (CID 138580604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).