9-methoxy-N-piperidin-4-yl-2,3-dihydro-1H-pyrano[2,3-c]quinolin-2-amine

C18H23N3O2 — CID 67248305

IUPAC9-methoxy-N-piperidin-4-yl-2,3-dihydro-1H-pyrano[2,3-c]quinolin-2-amine
SMILESCOc1ccc2ncc3c(c2c1)CC(NC1CCNCC1)CO3
InChIInChI=1S/C18H23N3O2/c1-22-14-2-3-17-15(9-14)16-8-13(11-23-18(16)10-20-17)21-12-4-6-19-7-5-12/h2-3,9-10,12-13,19,21H,4-8,11H2,1H3
InChIKeyJNJZQEDNFZEFGP-UHFFFAOYSA-N
MW313.40 g/mol
LogP1.89
Rot. Bonds3

About 9-methoxy-N-piperidin-4-yl-2,3-dihydro-1H-pyrano[2,3-c]quinolin-2-amine

9-methoxy-N-piperidin-4-yl-2,3-dihydro-1H-pyrano[2,3-c]quinolin-2-amine (PubChem CID 67248305) has the molecular formula C18H23N3O2 and a molecular weight of 313.40 g/mol. Its IUPAC name is 9-methoxy-N-piperidin-4-yl-2,3-dihydro-1H-pyrano[2,3-c]quinolin-2-amine.

Molecular Properties

Compound Name9-methoxy-N-piperidin-4-yl-2,3-dihydro-1H-pyrano[2,3-c]quinolin-2-amine
PubChem CID67248305
Molecular FormulaC18H23N3O2
Molecular Weight313.40 g/mol
Exact Mass313.18
IUPAC Name9-methoxy-N-piperidin-4-yl-2,3-dihydro-1H-pyrano[2,3-c]quinolin-2-amine
SMILESCOc1ccc2ncc3c(c2c1)CC(NC1CCNCC1)CO3
InChIInChI=1S/C18H23N3O2/c1-22-14-2-3-17-15(9-14)16-8-13(11-23-18(16)10-20-17)21-12-4-6-19-7-5-12/h2-3,9-10,12-13,19,21H,4-8,11H2,1H3
InChIKeyJNJZQEDNFZEFGP-UHFFFAOYSA-N
XLogP1.89
TPSA55.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 9-methoxy-N-piperidin-4-yl-2,3-dihydro-1H-pyrano[2,3-c]quinolin-2-amine?
The IUPAC name of 9-methoxy-N-piperidin-4-yl-2,3-dihydro-1H-pyrano[2,3-c]quinolin-2-amine (CID 67248305) is 9-methoxy-N-piperidin-4-yl-2,3-dihydro-1H-pyrano[2,3-c]quinolin-2-amine.
What is the SMILES notation for 9-methoxy-N-piperidin-4-yl-2,3-dihydro-1H-pyrano[2,3-c]quinolin-2-amine?
The canonical SMILES for 9-methoxy-N-piperidin-4-yl-2,3-dihydro-1H-pyrano[2,3-c]quinolin-2-amine is COc1ccc2ncc3c(c2c1)CC(NC1CCNCC1)CO3.
What is the InChIKey of 9-methoxy-N-piperidin-4-yl-2,3-dihydro-1H-pyrano[2,3-c]quinolin-2-amine?
The InChIKey is JNJZQEDNFZEFGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O2/c1-22-14-2-3-17-15(9-14)16-8-13(11-23-18(16)10-20-17)21-12-4-6-19-7-5-12/h2-3,9-10,12-13,19,21H,4-8,11H2,1H3.
What are the key properties of 9-methoxy-N-piperidin-4-yl-2,3-dihydro-1H-pyrano[2,3-c]quinolin-2-amine?
9-methoxy-N-piperidin-4-yl-2,3-dihydro-1H-pyrano[2,3-c]quinolin-2-amine has a molecular weight of 313.40 g/mol, XLogP of 1.89, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methoxy-N-piperidin-4-yl-2,3-dihydro-1H-pyrano[2,3-c]quinolin-2-amine is sourced from PubChem (CID 67248305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).