N-cyclopropyl-4-methylfuro[3,2-c]quinoline-2-carboxamide

C16H14N2O2 — CID 5309647

IUPACN-cyclopropyl-4-methylfuro[3,2-c]quinoline-2-carboxamide
SMILESCc1nc2ccccc2c2oc(C(=O)NC3CC3)cc12
InChIInChI=1S/C16H14N2O2/c1-9-12-8-14(16(19)18-10-6-7-10)20-15(12)11-4-2-3-5-13(11)17-9/h2-5,8,10H,6-7H2,1H3,(H,18,19)
InChIKeyNNCVZGQRWFDWJK-UHFFFAOYSA-N
MW266.30 g/mol
LogP3.18
Rot. Bonds2

About N-cyclopropyl-4-methylfuro[3,2-c]quinoline-2-carboxamide

N-cyclopropyl-4-methylfuro[3,2-c]quinoline-2-carboxamide (PubChem CID 5309647) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is N-cyclopropyl-4-methylfuro[3,2-c]quinoline-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-4-methylfuro[3,2-c]quinoline-2-carboxamide
PubChem CID5309647
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC NameN-cyclopropyl-4-methylfuro[3,2-c]quinoline-2-carboxamide
SMILESCc1nc2ccccc2c2oc(C(=O)NC3CC3)cc12
InChIInChI=1S/C16H14N2O2/c1-9-12-8-14(16(19)18-10-6-7-10)20-15(12)11-4-2-3-5-13(11)17-9/h2-5,8,10H,6-7H2,1H3,(H,18,19)
InChIKeyNNCVZGQRWFDWJK-UHFFFAOYSA-N
XLogP3.18
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-methylfuro[3,2-c]quinoline-2-carboxamide?
The IUPAC name of N-cyclopropyl-4-methylfuro[3,2-c]quinoline-2-carboxamide (CID 5309647) is N-cyclopropyl-4-methylfuro[3,2-c]quinoline-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-4-methylfuro[3,2-c]quinoline-2-carboxamide?
The canonical SMILES for N-cyclopropyl-4-methylfuro[3,2-c]quinoline-2-carboxamide is Cc1nc2ccccc2c2oc(C(=O)NC3CC3)cc12.
What is the InChIKey of N-cyclopropyl-4-methylfuro[3,2-c]quinoline-2-carboxamide?
The InChIKey is NNCVZGQRWFDWJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c1-9-12-8-14(16(19)18-10-6-7-10)20-15(12)11-4-2-3-5-13(11)17-9/h2-5,8,10H,6-7H2,1H3,(H,18,19).
What are the key properties of N-cyclopropyl-4-methylfuro[3,2-c]quinoline-2-carboxamide?
N-cyclopropyl-4-methylfuro[3,2-c]quinoline-2-carboxamide has a molecular weight of 266.30 g/mol, XLogP of 3.18, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-methylfuro[3,2-c]quinoline-2-carboxamide is sourced from PubChem (CID 5309647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).