N-[2-(1-ethylbenzimidazol-2-yl)ethyl]quinazolin-4-amine

C19H19N5 — CID 133277373

IUPACN-[2-(1-ethylbenzimidazol-2-yl)ethyl]quinazolin-4-amine
SMILESCCn1c(CCNc2ncnc3ccccc23)nc2ccccc21
InChIInChI=1S/C19H19N5/c1-2-24-17-10-6-5-9-16(17)23-18(24)11-12-20-19-14-7-3-4-8-15(14)21-13-22-19/h3-10,13H,2,11-12H2,1H3,(H,20,21,22)
InChIKeyGFHFLFMBDIZYQU-UHFFFAOYSA-N
MW317.40 g/mol
LogP3.65
Rot. Bonds5

About N-[2-(1-ethylbenzimidazol-2-yl)ethyl]quinazolin-4-amine

N-[2-(1-ethylbenzimidazol-2-yl)ethyl]quinazolin-4-amine (PubChem CID 133277373) has the molecular formula C19H19N5 and a molecular weight of 317.40 g/mol. Its IUPAC name is N-[2-(1-ethylbenzimidazol-2-yl)ethyl]quinazolin-4-amine.

Molecular Properties

Compound NameN-[2-(1-ethylbenzimidazol-2-yl)ethyl]quinazolin-4-amine
PubChem CID133277373
Molecular FormulaC19H19N5
Molecular Weight317.40 g/mol
Exact Mass317.16
IUPAC NameN-[2-(1-ethylbenzimidazol-2-yl)ethyl]quinazolin-4-amine
SMILESCCn1c(CCNc2ncnc3ccccc23)nc2ccccc21
InChIInChI=1S/C19H19N5/c1-2-24-17-10-6-5-9-16(17)23-18(24)11-12-20-19-14-7-3-4-8-15(14)21-13-22-19/h3-10,13H,2,11-12H2,1H3,(H,20,21,22)
InChIKeyGFHFLFMBDIZYQU-UHFFFAOYSA-N
XLogP3.65
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.40
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[2-(1-ethylbenzimidazol-2-yl)ethylamino]pyrazine-2-carbonitrile
CID 133284481
N-[2-(1-ethylbenzimidazol-2-yl)ethyl]-2,2-dimethylpropanamide
CID 751289
2-cyclopropyl-N-[2-(1-ethylbenzimidazol-2-yl)ethyl]pyrimidin-4-amine
CID 133304089
N-[2-(1-ethylbenzimidazol-2-yl)ethyl]-2-methylpropan-1-amine
CID 79750930
(2R)-2-amino-N-[2-(1-ethylbenzimidazol-2-yl)ethyl]propanamide
CID 119866308
ethane;2-(1-ethylbenzimidazol-2-yl)ethanol
CID 142101886
1-ethyl-2-pentylbenzimidazole
CID 3463966
4-[2-(quinazolin-4-ylamino)ethyl]phenol
CID 24742057
N-[2-[4,5-difluoro-2-(methoxymethyl)phenyl]ethyl]quinazolin-4-amine
CID 67597994
2-[2-[2-(quinazolin-4-ylamino)ethyl]phenyl]ethanol
CID 67890696
N-[2-(1-ethylbenzimidazol-2-yl)ethyl]-6-(1,2,4-triazol-1-yl)pyrazin-2-amine
CID 167819928
N-[2-[4-(methoxymethyl)phenyl]ethyl]quinazolin-4-amine
CID 67597997

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-ethylbenzimidazol-2-yl)ethyl]quinazolin-4-amine?
The IUPAC name of N-[2-(1-ethylbenzimidazol-2-yl)ethyl]quinazolin-4-amine (CID 133277373) is N-[2-(1-ethylbenzimidazol-2-yl)ethyl]quinazolin-4-amine.
What is the SMILES notation for N-[2-(1-ethylbenzimidazol-2-yl)ethyl]quinazolin-4-amine?
The canonical SMILES for N-[2-(1-ethylbenzimidazol-2-yl)ethyl]quinazolin-4-amine is CCn1c(CCNc2ncnc3ccccc23)nc2ccccc21.
What is the InChIKey of N-[2-(1-ethylbenzimidazol-2-yl)ethyl]quinazolin-4-amine?
The InChIKey is GFHFLFMBDIZYQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5/c1-2-24-17-10-6-5-9-16(17)23-18(24)11-12-20-19-14-7-3-4-8-15(14)21-13-22-19/h3-10,13H,2,11-12H2,1H3,(H,20,21,22).
What are the key properties of N-[2-(1-ethylbenzimidazol-2-yl)ethyl]quinazolin-4-amine?
N-[2-(1-ethylbenzimidazol-2-yl)ethyl]quinazolin-4-amine has a molecular weight of 317.40 g/mol, XLogP of 3.65, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-ethylbenzimidazol-2-yl)ethyl]quinazolin-4-amine is sourced from PubChem (CID 133277373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).