N,N-dimethyl-3-(2-phenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propan-1-amine

C17H24N4 — CID 64857800

IUPACN,N-dimethyl-3-(2-phenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propan-1-amine
SMILESCN(C)CCCn1c(-c2ccccc2)nc2c1CCNC2
InChIInChI=1S/C17H24N4/c1-20(2)11-6-12-21-16-9-10-18-13-15(16)19-17(21)14-7-4-3-5-8-14/h3-5,7-8,18H,6,9-13H2,1-2H3
InChIKeyGPPPLTMGGMPARG-UHFFFAOYSA-N
MW284.41 g/mol
LogP2.15
Rot. Bonds5

About N,N-dimethyl-3-(2-phenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propan-1-amine

N,N-dimethyl-3-(2-phenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propan-1-amine (PubChem CID 64857800) has the molecular formula C17H24N4 and a molecular weight of 284.41 g/mol. Its IUPAC name is N,N-dimethyl-3-(2-phenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propan-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-3-(2-phenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propan-1-amine
PubChem CID64857800
Molecular FormulaC17H24N4
Molecular Weight284.41 g/mol
Exact Mass284.20
IUPAC NameN,N-dimethyl-3-(2-phenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propan-1-amine
SMILESCN(C)CCCn1c(-c2ccccc2)nc2c1CCNC2
InChIInChI=1S/C17H24N4/c1-20(2)11-6-12-21-16-9-10-18-13-15(16)19-17(21)14-7-4-3-5-8-14/h3-5,7-8,18H,6,9-13H2,1-2H3
InChIKeyGPPPLTMGGMPARG-UHFFFAOYSA-N
XLogP2.15
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.41
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-(2-phenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propan-1-amine?
The IUPAC name of N,N-dimethyl-3-(2-phenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propan-1-amine (CID 64857800) is N,N-dimethyl-3-(2-phenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propan-1-amine.
What is the SMILES notation for N,N-dimethyl-3-(2-phenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propan-1-amine?
The canonical SMILES for N,N-dimethyl-3-(2-phenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propan-1-amine is CN(C)CCCn1c(-c2ccccc2)nc2c1CCNC2.
What is the InChIKey of N,N-dimethyl-3-(2-phenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propan-1-amine?
The InChIKey is GPPPLTMGGMPARG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4/c1-20(2)11-6-12-21-16-9-10-18-13-15(16)19-17(21)14-7-4-3-5-8-14/h3-5,7-8,18H,6,9-13H2,1-2H3.
What are the key properties of N,N-dimethyl-3-(2-phenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propan-1-amine?
N,N-dimethyl-3-(2-phenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propan-1-amine has a molecular weight of 284.41 g/mol, XLogP of 2.15, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-(2-phenyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propan-1-amine is sourced from PubChem (CID 64857800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).