2-(1-ethylbenzimidazol-2-yl)-1-(3-methyl-2-pyridinyl)ethanamine

C17H20N4 — CID 79756634

IUPAC2-(1-ethylbenzimidazol-2-yl)-1-(3-methyl-2-pyridinyl)ethanamine
SMILESCCn1c(CC(N)c2ncccc2C)nc2ccccc21
InChIInChI=1S/C17H20N4/c1-3-21-15-9-5-4-8-14(15)20-16(21)11-13(18)17-12(2)7-6-10-19-17/h4-10,13H,3,11,18H2,1-2H3
InChIKeyQRMJEAJMPRXIKV-UHFFFAOYSA-N
MW280.38 g/mol
LogP3.00
Rot. Bonds4

About 2-(1-ethylbenzimidazol-2-yl)-1-(3-methyl-2-pyridinyl)ethanamine

2-(1-ethylbenzimidazol-2-yl)-1-(3-methyl-2-pyridinyl)ethanamine (PubChem CID 79756634) has the molecular formula C17H20N4 and a molecular weight of 280.38 g/mol. Its IUPAC name is 2-(1-ethylbenzimidazol-2-yl)-1-(3-methyl-2-pyridinyl)ethanamine.

Molecular Properties

Compound Name2-(1-ethylbenzimidazol-2-yl)-1-(3-methyl-2-pyridinyl)ethanamine
PubChem CID79756634
Molecular FormulaC17H20N4
Molecular Weight280.38 g/mol
Exact Mass280.17
IUPAC Name2-(1-ethylbenzimidazol-2-yl)-1-(3-methyl-2-pyridinyl)ethanamine
SMILESCCn1c(CC(N)c2ncccc2C)nc2ccccc21
InChIInChI=1S/C17H20N4/c1-3-21-15-9-5-4-8-14(15)20-16(21)11-13(18)17-12(2)7-6-10-19-17/h4-10,13H,3,11,18H2,1-2H3
InChIKeyQRMJEAJMPRXIKV-UHFFFAOYSA-N
XLogP3.00
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.38
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-ethylbenzimidazol-2-yl)-1-pyridin-2-ylethanamine
CID 79753548
2-(1-propylbenzimidazol-2-yl)-1-pyrimidin-2-ylethanamine
CID 79756292
2-(1-ethylimidazol-2-yl)-1-(3-methyl-2-pyridinyl)ethanamine
CID 79751489
1-(5-bromofuran-2-yl)-2-(1-ethylbenzimidazol-2-yl)ethanamine
CID 105007761
1-(1-ethylbenzimidazol-2-yl)propan-2-ol
CID 79753828
2-(1-methylbenzimidazol-2-yl)-1-pyrimidin-2-ylethanamine
CID 79753296
2-(1-ethylbenzimidazol-2-yl)-N-methyl-1-pyridin-2-ylethanamine
CID 79756296
3-[2-(1-ethylbenzimidazol-2-yl)ethyl]pyridin-2-amine
CID 79750873
2-(1-ethylbenzimidazol-2-yl)-1-(2-methylpyrimidin-4-yl)ethanol
CID 115527844
(1-ethylbenzimidazol-2-yl)methylazanium chloride
CID 139581059
2-[(1-ethylbenzimidazol-2-yl)methyl]pyridin-3-ol
CID 83129846
1,1-diethoxy-3-(1-ethylbenzimidazol-2-yl)propan-2-ol
CID 79756098

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylbenzimidazol-2-yl)-1-(3-methyl-2-pyridinyl)ethanamine?
The IUPAC name of 2-(1-ethylbenzimidazol-2-yl)-1-(3-methyl-2-pyridinyl)ethanamine (CID 79756634) is 2-(1-ethylbenzimidazol-2-yl)-1-(3-methyl-2-pyridinyl)ethanamine.
What is the SMILES notation for 2-(1-ethylbenzimidazol-2-yl)-1-(3-methyl-2-pyridinyl)ethanamine?
The canonical SMILES for 2-(1-ethylbenzimidazol-2-yl)-1-(3-methyl-2-pyridinyl)ethanamine is CCn1c(CC(N)c2ncccc2C)nc2ccccc21.
What is the InChIKey of 2-(1-ethylbenzimidazol-2-yl)-1-(3-methyl-2-pyridinyl)ethanamine?
The InChIKey is QRMJEAJMPRXIKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4/c1-3-21-15-9-5-4-8-14(15)20-16(21)11-13(18)17-12(2)7-6-10-19-17/h4-10,13H,3,11,18H2,1-2H3.
What are the key properties of 2-(1-ethylbenzimidazol-2-yl)-1-(3-methyl-2-pyridinyl)ethanamine?
2-(1-ethylbenzimidazol-2-yl)-1-(3-methyl-2-pyridinyl)ethanamine has a molecular weight of 280.38 g/mol, XLogP of 3.00, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylbenzimidazol-2-yl)-1-(3-methyl-2-pyridinyl)ethanamine is sourced from PubChem (CID 79756634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).