N,N-dimethylpyrido[1,2-a]benzimidazol-3-amine

C13H13N3 — CID 142743723

IUPACN,N-dimethylpyrido[1,2-a]benzimidazol-3-amine
SMILESCN(C)c1ccn2c(c1)nc1ccccc12
InChIInChI=1S/C13H13N3/c1-15(2)10-7-8-16-12-6-4-3-5-11(12)14-13(16)9-10/h3-9H,1-2H3
InChIKeyBVIAYCZMMFXUKD-UHFFFAOYSA-N
MW211.27 g/mol
LogP2.55
Rot. Bonds1

About N,N-dimethylpyrido[1,2-a]benzimidazol-3-amine

N,N-dimethylpyrido[1,2-a]benzimidazol-3-amine (PubChem CID 142743723) has the molecular formula C13H13N3 and a molecular weight of 211.27 g/mol. Its IUPAC name is N,N-dimethylpyrido[1,2-a]benzimidazol-3-amine.

Molecular Properties

Compound NameN,N-dimethylpyrido[1,2-a]benzimidazol-3-amine
PubChem CID142743723
Molecular FormulaC13H13N3
Molecular Weight211.27 g/mol
Exact Mass211.11
IUPAC NameN,N-dimethylpyrido[1,2-a]benzimidazol-3-amine
SMILESCN(C)c1ccn2c(c1)nc1ccccc12
InChIInChI=1S/C13H13N3/c1-15(2)10-7-8-16-12-6-4-3-5-11(12)14-13(16)9-10/h3-9H,1-2H3
InChIKeyBVIAYCZMMFXUKD-UHFFFAOYSA-N
XLogP2.55
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.27
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethylpyrido[1,2-a]benzimidazol-3-amine?
The IUPAC name of N,N-dimethylpyrido[1,2-a]benzimidazol-3-amine (CID 142743723) is N,N-dimethylpyrido[1,2-a]benzimidazol-3-amine.
What is the SMILES notation for N,N-dimethylpyrido[1,2-a]benzimidazol-3-amine?
The canonical SMILES for N,N-dimethylpyrido[1,2-a]benzimidazol-3-amine is CN(C)c1ccn2c(c1)nc1ccccc12.
What is the InChIKey of N,N-dimethylpyrido[1,2-a]benzimidazol-3-amine?
The InChIKey is BVIAYCZMMFXUKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3/c1-15(2)10-7-8-16-12-6-4-3-5-11(12)14-13(16)9-10/h3-9H,1-2H3.
What are the key properties of N,N-dimethylpyrido[1,2-a]benzimidazol-3-amine?
N,N-dimethylpyrido[1,2-a]benzimidazol-3-amine has a molecular weight of 211.27 g/mol, XLogP of 2.55, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylpyrido[1,2-a]benzimidazol-3-amine is sourced from PubChem (CID 142743723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).