N,N-dimethyl-2-phenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-amine

C14H18N4 — CID 83025118

IUPACN,N-dimethyl-2-phenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-amine
SMILESCN(C)n1c(-c2ccccc2)nc2c1CCNC2
InChIInChI=1S/C14H18N4/c1-17(2)18-13-8-9-15-10-12(13)16-14(18)11-6-4-3-5-7-11/h3-7,15H,8-10H2,1-2H3
InChIKeySFGSTUHMLVEIPZ-UHFFFAOYSA-N
MW242.33 g/mol
LogP1.39
Rot. Bonds2

About N,N-dimethyl-2-phenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-amine

N,N-dimethyl-2-phenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-amine (PubChem CID 83025118) has the molecular formula C14H18N4 and a molecular weight of 242.33 g/mol. Its IUPAC name is N,N-dimethyl-2-phenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-2-phenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-amine
PubChem CID83025118
Molecular FormulaC14H18N4
Molecular Weight242.33 g/mol
Exact Mass242.15
IUPAC NameN,N-dimethyl-2-phenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-amine
SMILESCN(C)n1c(-c2ccccc2)nc2c1CCNC2
InChIInChI=1S/C14H18N4/c1-17(2)18-13-8-9-15-10-12(13)16-14(18)11-6-4-3-5-7-11/h3-7,15H,8-10H2,1-2H3
InChIKeySFGSTUHMLVEIPZ-UHFFFAOYSA-N
XLogP1.39
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.33
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-phenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-amine?
The IUPAC name of N,N-dimethyl-2-phenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-amine (CID 83025118) is N,N-dimethyl-2-phenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-amine.
What is the SMILES notation for N,N-dimethyl-2-phenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-amine?
The canonical SMILES for N,N-dimethyl-2-phenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-amine is CN(C)n1c(-c2ccccc2)nc2c1CCNC2.
What is the InChIKey of N,N-dimethyl-2-phenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-amine?
The InChIKey is SFGSTUHMLVEIPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4/c1-17(2)18-13-8-9-15-10-12(13)16-14(18)11-6-4-3-5-7-11/h3-7,15H,8-10H2,1-2H3.
What are the key properties of N,N-dimethyl-2-phenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-amine?
N,N-dimethyl-2-phenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-amine has a molecular weight of 242.33 g/mol, XLogP of 1.39, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-phenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-amine is sourced from PubChem (CID 83025118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).