4-methyl-2-pyrrolidin-1-ylquinoline

C14H16N2 — CID 910458

IUPAC4-methyl-2-pyrrolidin-1-ylquinoline
SMILESCc1cc(N2CCCC2)nc2ccccc12
InChIInChI=1S/C14H16N2/c1-11-10-14(16-8-4-5-9-16)15-13-7-3-2-6-12(11)13/h2-3,6-7,10H,4-5,8-9H2,1H3
InChIKeyHEIIJGQRVGSYNP-UHFFFAOYSA-N
MW212.30 g/mol
LogP3.14
Rot. Bonds1

About 4-methyl-2-pyrrolidin-1-ylquinoline

4-methyl-2-pyrrolidin-1-ylquinoline (PubChem CID 910458) has the molecular formula C14H16N2 and a molecular weight of 212.30 g/mol. Its IUPAC name is 4-methyl-2-pyrrolidin-1-ylquinoline.

Molecular Properties

Compound Name4-methyl-2-pyrrolidin-1-ylquinoline
PubChem CID910458
Molecular FormulaC14H16N2
Molecular Weight212.30 g/mol
Exact Mass212.13
IUPAC Name4-methyl-2-pyrrolidin-1-ylquinoline
SMILESCc1cc(N2CCCC2)nc2ccccc12
InChIInChI=1S/C14H16N2/c1-11-10-14(16-8-4-5-9-16)15-13-7-3-2-6-12(11)13/h2-3,6-7,10H,4-5,8-9H2,1H3
InChIKeyHEIIJGQRVGSYNP-UHFFFAOYSA-N
XLogP3.14
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-pyrrolidin-1-ylquinoline?
The IUPAC name of 4-methyl-2-pyrrolidin-1-ylquinoline (CID 910458) is 4-methyl-2-pyrrolidin-1-ylquinoline.
What is the SMILES notation for 4-methyl-2-pyrrolidin-1-ylquinoline?
The canonical SMILES for 4-methyl-2-pyrrolidin-1-ylquinoline is Cc1cc(N2CCCC2)nc2ccccc12.
What is the InChIKey of 4-methyl-2-pyrrolidin-1-ylquinoline?
The InChIKey is HEIIJGQRVGSYNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2/c1-11-10-14(16-8-4-5-9-16)15-13-7-3-2-6-12(11)13/h2-3,6-7,10H,4-5,8-9H2,1H3.
What are the key properties of 4-methyl-2-pyrrolidin-1-ylquinoline?
4-methyl-2-pyrrolidin-1-ylquinoline has a molecular weight of 212.30 g/mol, XLogP of 3.14, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-pyrrolidin-1-ylquinoline is sourced from PubChem (CID 910458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).