1-methyl-N-[[2-(4-propoxyphenoxy)-3-pyridinyl]methyl]-4,5-dihydroimidazol-2-amine

C19H24N4O2 — CID 120970119

IUPAC1-methyl-N-[[2-(4-propoxyphenoxy)-3-pyridinyl]methyl]-4,5-dihydroimidazol-2-amine
SMILESCCCOc1ccc(Oc2ncccc2CNC2=NCCN2C)cc1
InChIInChI=1S/C19H24N4O2/c1-3-13-24-16-6-8-17(9-7-16)25-18-15(5-4-10-20-18)14-22-19-21-11-12-23(19)2/h4-10H,3,11-14H2,1-2H3,(H,21,22)
InChIKeyCMGWFAPZOXSBCN-UHFFFAOYSA-N
MW340.43 g/mol
LogP3.05
Rot. Bonds7

About 1-methyl-N-[[2-(4-propoxyphenoxy)-3-pyridinyl]methyl]-4,5-dihydroimidazol-2-amine

1-methyl-N-[[2-(4-propoxyphenoxy)-3-pyridinyl]methyl]-4,5-dihydroimidazol-2-amine (PubChem CID 120970119) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 1-methyl-N-[[2-(4-propoxyphenoxy)-3-pyridinyl]methyl]-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound Name1-methyl-N-[[2-(4-propoxyphenoxy)-3-pyridinyl]methyl]-4,5-dihydroimidazol-2-amine
PubChem CID120970119
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name1-methyl-N-[[2-(4-propoxyphenoxy)-3-pyridinyl]methyl]-4,5-dihydroimidazol-2-amine
SMILESCCCOc1ccc(Oc2ncccc2CNC2=NCCN2C)cc1
InChIInChI=1S/C19H24N4O2/c1-3-13-24-16-6-8-17(9-7-16)25-18-15(5-4-10-20-18)14-22-19-21-11-12-23(19)2/h4-10H,3,11-14H2,1-2H3,(H,21,22)
InChIKeyCMGWFAPZOXSBCN-UHFFFAOYSA-N
XLogP3.05
TPSA58.98 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(2-ethoxy-3-pyridinyl)methyl]-1-methyl-4,5-dihydroimidazol-2-amine
CID 120969710
1-methyl-N-[[2-(4-methylpiperazin-1-yl)-3-pyridinyl]methyl]-4,5-dihydroimidazol-2-amine
CID 120970569
N-[(2-ethoxyphenyl)methyl]-1-methyl-4,5-dihydroimidazol-2-amine;hydroiodide
CID 120969504
2-methyl-1-[[2-(4-propoxyphenoxy)-3-pyridinyl]methyl]-3-(1-propylpiperidin-4-yl)guanidine
CID 111019441
1-[[2-(4-propoxyphenoxy)-3-pyridinyl]methylcarbamoyl]cyclopropane-1-carboxylic acid
CID 120549457
(2S)-2-amino-4-methyl-N-[[2-(4-propoxyphenoxy)-3-pyridinyl]methyl]pentanamide
CID 119857037
1-methyl-2-oxo-N-[[2-(4-propoxyphenoxy)-3-pyridinyl]methyl]pyridine-4-carboxamide
CID 55803883
1-propanoyl-N-[[2-(4-propoxyphenoxy)-3-pyridinyl]methyl]piperidine-3-carboxamide
CID 55880955
1-[2-oxo-2-[[2-(4-propoxyphenoxy)-3-pyridinyl]methylamino]ethyl]cyclobutane-1-carboxylic acid
CID 120549456
2-methyl-1-(2-methylcyclopropyl)-3-[[2-(4-propoxyphenoxy)-3-pyridinyl]methyl]guanidine
CID 111963613
2-methyl-1-[[2-(4-propoxyphenoxy)-3-pyridinyl]methyl]-3-(pyridin-2-ylmethyl)guanidine
CID 110970637
3,5-difluoro-N-[[2-(4-propoxyphenoxy)-3-pyridinyl]methyl]benzamide
CID 55803628

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[[2-(4-propoxyphenoxy)-3-pyridinyl]methyl]-4,5-dihydroimidazol-2-amine?
The IUPAC name of 1-methyl-N-[[2-(4-propoxyphenoxy)-3-pyridinyl]methyl]-4,5-dihydroimidazol-2-amine (CID 120970119) is 1-methyl-N-[[2-(4-propoxyphenoxy)-3-pyridinyl]methyl]-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for 1-methyl-N-[[2-(4-propoxyphenoxy)-3-pyridinyl]methyl]-4,5-dihydroimidazol-2-amine?
The canonical SMILES for 1-methyl-N-[[2-(4-propoxyphenoxy)-3-pyridinyl]methyl]-4,5-dihydroimidazol-2-amine is CCCOc1ccc(Oc2ncccc2CNC2=NCCN2C)cc1.
What is the InChIKey of 1-methyl-N-[[2-(4-propoxyphenoxy)-3-pyridinyl]methyl]-4,5-dihydroimidazol-2-amine?
The InChIKey is CMGWFAPZOXSBCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-3-13-24-16-6-8-17(9-7-16)25-18-15(5-4-10-20-18)14-22-19-21-11-12-23(19)2/h4-10H,3,11-14H2,1-2H3,(H,21,22).
What are the key properties of 1-methyl-N-[[2-(4-propoxyphenoxy)-3-pyridinyl]methyl]-4,5-dihydroimidazol-2-amine?
1-methyl-N-[[2-(4-propoxyphenoxy)-3-pyridinyl]methyl]-4,5-dihydroimidazol-2-amine has a molecular weight of 340.43 g/mol, XLogP of 3.05, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[[2-(4-propoxyphenoxy)-3-pyridinyl]methyl]-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 120970119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).