2-methyl-4-piperidin-1-ylfuro[2,3-c]quinoline

C17H18N2O — CID 13466195

IUPAC2-methyl-4-piperidin-1-ylfuro[2,3-c]quinoline
SMILESCc1cc2c(o1)c(N1CCCCC1)nc1ccccc12
InChIInChI=1S/C17H18N2O/c1-12-11-14-13-7-3-4-8-15(13)18-17(16(14)20-12)19-9-5-2-6-10-19/h3-4,7-8,11H,2,5-6,9-10H2,1H3
InChIKeyPNQNSHBEULIOKX-UHFFFAOYSA-N
MW266.34 g/mol
LogP4.28
Rot. Bonds1

About 2-methyl-4-piperidin-1-ylfuro[2,3-c]quinoline

2-methyl-4-piperidin-1-ylfuro[2,3-c]quinoline (PubChem CID 13466195) has the molecular formula C17H18N2O and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-methyl-4-piperidin-1-ylfuro[2,3-c]quinoline.

Molecular Properties

Compound Name2-methyl-4-piperidin-1-ylfuro[2,3-c]quinoline
PubChem CID13466195
Molecular FormulaC17H18N2O
Molecular Weight266.34 g/mol
Exact Mass266.14
IUPAC Name2-methyl-4-piperidin-1-ylfuro[2,3-c]quinoline
SMILESCc1cc2c(o1)c(N1CCCCC1)nc1ccccc12
InChIInChI=1S/C17H18N2O/c1-12-11-14-13-7-3-4-8-15(13)18-17(16(14)20-12)19-9-5-2-6-10-19/h3-4,7-8,11H,2,5-6,9-10H2,1H3
InChIKeyPNQNSHBEULIOKX-UHFFFAOYSA-N
XLogP4.28
TPSA29.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 54.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-(azepan-1-yl)-2-methylquinazoline chloride
CID 53351740
2-[4-(4-methylquinolin-2-yl)piperazin-1-yl]-3-pyrrolidin-1-ylquinoxaline
CID 108777261
2-methylfuro[2,3-c]quinoline-4-carbonitrile
CID 13466197
4-(azepan-1-yl)quinazolin-2-amine
CID 80764088
4-(azepan-1-yl)-2-(4-tert-butylphenyl)quinazoline
CID 23852302
4-pyrrolidin-1-ylquinazolin-2-amine
CID 57342786
(4-pyrrolidin-1-ylquinazolin-2-yl)methanamine
CID 68905950
2-(3,4-dimethylphenoxy)-3-piperidin-1-ylquinoxaline
CID 50764097
2-piperidin-1-yl-3-(trifluoromethyl)quinoxaline
CID 4992006
N-methyl-1-(2-piperidin-1-ylquinolin-3-yl)methanamine
CID 43281139
1-[2-(azocan-1-yl)quinolin-3-yl]-N-methylmethanamine
CID 43281388
2-(azocan-1-yl)-3-(bromomethyl)quinoline
CID 107079697

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-piperidin-1-ylfuro[2,3-c]quinoline?
The IUPAC name of 2-methyl-4-piperidin-1-ylfuro[2,3-c]quinoline (CID 13466195) is 2-methyl-4-piperidin-1-ylfuro[2,3-c]quinoline.
What is the SMILES notation for 2-methyl-4-piperidin-1-ylfuro[2,3-c]quinoline?
The canonical SMILES for 2-methyl-4-piperidin-1-ylfuro[2,3-c]quinoline is Cc1cc2c(o1)c(N1CCCCC1)nc1ccccc12.
What is the InChIKey of 2-methyl-4-piperidin-1-ylfuro[2,3-c]quinoline?
The InChIKey is PNQNSHBEULIOKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O/c1-12-11-14-13-7-3-4-8-15(13)18-17(16(14)20-12)19-9-5-2-6-10-19/h3-4,7-8,11H,2,5-6,9-10H2,1H3.
What are the key properties of 2-methyl-4-piperidin-1-ylfuro[2,3-c]quinoline?
2-methyl-4-piperidin-1-ylfuro[2,3-c]quinoline has a molecular weight of 266.34 g/mol, XLogP of 4.28, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-piperidin-1-ylfuro[2,3-c]quinoline is sourced from PubChem (CID 13466195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).