1-furo[3,2-c]pyridin-6-yl-N,N-dimethylmethanamine

C10H12N2O — CID 14372150

IUPAC1-furo[3,2-c]pyridin-6-yl-N,N-dimethylmethanamine
SMILESCN(C)Cc1cc2occc2cn1
InChIInChI=1S/C10H12N2O/c1-12(2)7-9-5-10-8(6-11-9)3-4-13-10/h3-6H,7H2,1-2H3
InChIKeyKPRXKUVBZQTUJY-UHFFFAOYSA-N
MW176.22 g/mol
LogP1.89
Rot. Bonds2

About 1-furo[3,2-c]pyridin-6-yl-N,N-dimethylmethanamine

1-furo[3,2-c]pyridin-6-yl-N,N-dimethylmethanamine (PubChem CID 14372150) has the molecular formula C10H12N2O and a molecular weight of 176.22 g/mol. Its IUPAC name is 1-furo[3,2-c]pyridin-6-yl-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-furo[3,2-c]pyridin-6-yl-N,N-dimethylmethanamine
PubChem CID14372150
Molecular FormulaC10H12N2O
Molecular Weight176.22 g/mol
Exact Mass176.09
IUPAC Name1-furo[3,2-c]pyridin-6-yl-N,N-dimethylmethanamine
SMILESCN(C)Cc1cc2occc2cn1
InChIInChI=1S/C10H12N2O/c1-12(2)7-9-5-10-8(6-11-9)3-4-13-10/h3-6H,7H2,1-2H3
InChIKeyKPRXKUVBZQTUJY-UHFFFAOYSA-N
XLogP1.89
TPSA29.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-furo[3,2-c]pyridin-6-yl-N,N-dimethylmethanamine?
The IUPAC name of 1-furo[3,2-c]pyridin-6-yl-N,N-dimethylmethanamine (CID 14372150) is 1-furo[3,2-c]pyridin-6-yl-N,N-dimethylmethanamine.
What is the SMILES notation for 1-furo[3,2-c]pyridin-6-yl-N,N-dimethylmethanamine?
The canonical SMILES for 1-furo[3,2-c]pyridin-6-yl-N,N-dimethylmethanamine is CN(C)Cc1cc2occc2cn1.
What is the InChIKey of 1-furo[3,2-c]pyridin-6-yl-N,N-dimethylmethanamine?
The InChIKey is KPRXKUVBZQTUJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O/c1-12(2)7-9-5-10-8(6-11-9)3-4-13-10/h3-6H,7H2,1-2H3.
What are the key properties of 1-furo[3,2-c]pyridin-6-yl-N,N-dimethylmethanamine?
1-furo[3,2-c]pyridin-6-yl-N,N-dimethylmethanamine has a molecular weight of 176.22 g/mol, XLogP of 1.89, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-furo[3,2-c]pyridin-6-yl-N,N-dimethylmethanamine is sourced from PubChem (CID 14372150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).