methane;3-(4-methoxyphenyl)pyrido[1,2-a]benzimidazol-1-amine

C19H19N3O — CID 160864544

IUPACmethane;3-(4-methoxyphenyl)pyrido[1,2-a]benzimidazol-1-amine
SMILESC.COc1ccc(-c2cc(N)n3c(c2)nc2ccccc23)cc1
InChIInChI=1S/C18H15N3O.CH4/c1-22-14-8-6-12(7-9-14)13-10-17(19)21-16-5-3-2-4-15(16)20-18(21)11-13;/h2-11H,19H2,1H3;1H4
InChIKeySKXXKBHDDRYPRH-UHFFFAOYSA-N
MW305.38 g/mol
LogP4.38
Rot. Bonds2

About methane;3-(4-methoxyphenyl)pyrido[1,2-a]benzimidazol-1-amine

methane;3-(4-methoxyphenyl)pyrido[1,2-a]benzimidazol-1-amine (PubChem CID 160864544) has the molecular formula C19H19N3O and a molecular weight of 305.38 g/mol. Its IUPAC name is methane;3-(4-methoxyphenyl)pyrido[1,2-a]benzimidazol-1-amine.

Molecular Properties

Compound Namemethane;3-(4-methoxyphenyl)pyrido[1,2-a]benzimidazol-1-amine
PubChem CID160864544
Molecular FormulaC19H19N3O
Molecular Weight305.38 g/mol
Exact Mass305.15
IUPAC Namemethane;3-(4-methoxyphenyl)pyrido[1,2-a]benzimidazol-1-amine
SMILESC.COc1ccc(-c2cc(N)n3c(c2)nc2ccccc23)cc1
InChIInChI=1S/C18H15N3O.CH4/c1-22-14-8-6-12(7-9-14)13-10-17(19)21-16-5-3-2-4-15(16)20-18(21)11-13;/h2-11H,19H2,1H3;1H4
InChIKeySKXXKBHDDRYPRH-UHFFFAOYSA-N
XLogP4.38
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(4-methoxyphenyl)pyrido[1,2-a]benzimidazole
CID 67300877
2-methoxybenzimidazolo[1,2-a]quinoline
CID 11521634
1-(4-methoxyphenyl)-4-methyl-[1,2,4]triazolo[4,3-a]quinoxaline
CID 11580142
2-(4-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine
CID 25253879
6-(4-methoxyphenyl)benzimidazolo[1,2-c]quinazoline
CID 12826322
1-[4-(4-methoxyphenyl)phenyl]-3,5-diphenylbenzene
CID 176774050
5-(4-methoxyphenyl)-2-(2-methylbenzimidazol-1-yl)pyrimidine-4,6-diamine
CID 151304160
4-(4-methoxyphenyl)-6-(2-methylbenzimidazol-1-yl)pyridine-2,3-diamine
CID 118094724
1,8-diazatetracyclo[7.5.0.02,7.011,14]tetradeca-2,4,6,8,10,13-hexaene
CID 57352364
7,20-bis(4-methoxyphenyl)-10,17-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(24),2,4(9),5,7,11,13,15,18(23),19,21-undecaene
CID 101478902
3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-amine
CID 162644222
2-methoxy-5-(4-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl)aniline
CID 82167307

Frequently Asked Questions

What is the IUPAC name of methane;3-(4-methoxyphenyl)pyrido[1,2-a]benzimidazol-1-amine?
The IUPAC name of methane;3-(4-methoxyphenyl)pyrido[1,2-a]benzimidazol-1-amine (CID 160864544) is methane;3-(4-methoxyphenyl)pyrido[1,2-a]benzimidazol-1-amine.
What is the SMILES notation for methane;3-(4-methoxyphenyl)pyrido[1,2-a]benzimidazol-1-amine?
The canonical SMILES for methane;3-(4-methoxyphenyl)pyrido[1,2-a]benzimidazol-1-amine is C.COc1ccc(-c2cc(N)n3c(c2)nc2ccccc23)cc1.
What is the InChIKey of methane;3-(4-methoxyphenyl)pyrido[1,2-a]benzimidazol-1-amine?
The InChIKey is SKXXKBHDDRYPRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O.CH4/c1-22-14-8-6-12(7-9-14)13-10-17(19)21-16-5-3-2-4-15(16)20-18(21)11-13;/h2-11H,19H2,1H3;1H4.
What are the key properties of methane;3-(4-methoxyphenyl)pyrido[1,2-a]benzimidazol-1-amine?
methane;3-(4-methoxyphenyl)pyrido[1,2-a]benzimidazol-1-amine has a molecular weight of 305.38 g/mol, XLogP of 4.38, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methane;3-(4-methoxyphenyl)pyrido[1,2-a]benzimidazol-1-amine is sourced from PubChem (CID 160864544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).