2-(2-cyclopropylphenyl)-N-[(4R)-4-ethyl-5-methyl-4H-imidazol-2-yl]quinazolin-4-amine

C23H23N5 — CID 142128023

IUPAC2-(2-cyclopropylphenyl)-N-[(4R)-4-ethyl-5-methyl-4H-imidazol-2-yl]quinazolin-4-amine
SMILESCC[C@H]1N=C(Nc2nc(-c3ccccc3C3CC3)nc3ccccc23)N=C1C
InChIInChI=1S/C23H23N5/c1-3-19-14(2)24-23(26-19)28-22-18-10-6-7-11-20(18)25-21(27-22)17-9-5-4-8-16(17)15-12-13-15/h4-11,15,19H,3,12-13H2,1-2H3,(H,25,26,27,28)/t19-/m1/s1
InChIKeyRWLKSBGPUVQAKO-LJQANCHMSA-N
MW369.47 g/mol
LogP5.20
Rot. Bonds4

About 2-(2-cyclopropylphenyl)-N-[(4R)-4-ethyl-5-methyl-4H-imidazol-2-yl]quinazolin-4-amine

2-(2-cyclopropylphenyl)-N-[(4R)-4-ethyl-5-methyl-4H-imidazol-2-yl]quinazolin-4-amine (PubChem CID 142128023) has the molecular formula C23H23N5 and a molecular weight of 369.47 g/mol. Its IUPAC name is 2-(2-cyclopropylphenyl)-N-[(4R)-4-ethyl-5-methyl-4H-imidazol-2-yl]quinazolin-4-amine.

Molecular Properties

Compound Name2-(2-cyclopropylphenyl)-N-[(4R)-4-ethyl-5-methyl-4H-imidazol-2-yl]quinazolin-4-amine
PubChem CID142128023
Molecular FormulaC23H23N5
Molecular Weight369.47 g/mol
Exact Mass369.20
IUPAC Name2-(2-cyclopropylphenyl)-N-[(4R)-4-ethyl-5-methyl-4H-imidazol-2-yl]quinazolin-4-amine
SMILESCC[C@H]1N=C(Nc2nc(-c3ccccc3C3CC3)nc3ccccc23)N=C1C
InChIInChI=1S/C23H23N5/c1-3-19-14(2)24-23(26-19)28-22-18-10-6-7-11-20(18)25-21(27-22)17-9-5-4-8-16(17)15-12-13-15/h4-11,15,19H,3,12-13H2,1-2H3,(H,25,26,27,28)/t19-/m1/s1
InChIKeyRWLKSBGPUVQAKO-LJQANCHMSA-N
XLogP5.20
TPSA62.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500369.47
LogP ≤ 55.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-ethyl-5-methyl-4H-imidazol-2-yl)-2-(2-methoxyphenyl)quinazolin-4-amine
CID 142127971
2-(2,4-difluorophenyl)-N-(4-ethyl-5-methyl-4H-imidazol-2-yl)quinazolin-4-amine
CID 142126074
2-(2-chlorophenyl)-N-(4-ethyl-5-methyl-4H-imidazol-2-yl)-5-methyl-6-piperazin-1-ylpyrimidin-4-amine
CID 142126982
2-(2,6-dimethylphenyl)-N-(2-ethyl-3-methyl-2H-pyrrol-5-yl)quinazolin-4-amine
CID 142126755
2-(2-cyclopropylphenyl)-N-ethyl-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine
CID 83193524
5-bromo-2-(2-cyclopropylphenyl)-6-methyl-N-propylpyrimidin-4-amine
CID 79971925
5-bromo-2-(2-cyclopropylphenyl)-N-methyl-6-propylpyrimidin-4-amine
CID 79973238
2-[4-[(3-ethyl-4,6-difluoro-3H-isoindol-1-yl)amino]quinazolin-2-yl]benzonitrile
CID 142126207
N-(2-ethyl-3-thiophen-2-yl-2H-pyrrol-5-yl)-2-[2-(trifluoromethyl)phenyl]quinazolin-4-amine
CID 142126102
2-(2-cyclopropylphenyl)-N-(5-methyl-1H-1,2,4-triazol-3-yl)quinazolin-4-amine;2-(2-ethynylphenyl)-N-(5-methyl-1H-1,2,4-triazol-3-yl)quinazolin-4-amine;2-[4-[(5-methyl-1H-1,2,4-triazol-3-yl)amino]quinazolin-2-yl]benzamide;bis(N-(5-methyl-1H-1,2,4-triazol-3-yl)-2-(2-propan-2-ylphenyl)quinazolin-4-amine)
CID 160867602
[2-(2-cyclopropylphenyl)quinazolin-4-yl]-(5,7-difluoro-2H-indazol-3-yl)azanium
CID 142127216
2-(2-cyclopropylphenyl)-3H-quinazolin-4-one
CID 168551670

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopropylphenyl)-N-[(4R)-4-ethyl-5-methyl-4H-imidazol-2-yl]quinazolin-4-amine?
The IUPAC name of 2-(2-cyclopropylphenyl)-N-[(4R)-4-ethyl-5-methyl-4H-imidazol-2-yl]quinazolin-4-amine (CID 142128023) is 2-(2-cyclopropylphenyl)-N-[(4R)-4-ethyl-5-methyl-4H-imidazol-2-yl]quinazolin-4-amine.
What is the SMILES notation for 2-(2-cyclopropylphenyl)-N-[(4R)-4-ethyl-5-methyl-4H-imidazol-2-yl]quinazolin-4-amine?
The canonical SMILES for 2-(2-cyclopropylphenyl)-N-[(4R)-4-ethyl-5-methyl-4H-imidazol-2-yl]quinazolin-4-amine is CC[C@H]1N=C(Nc2nc(-c3ccccc3C3CC3)nc3ccccc23)N=C1C.
What is the InChIKey of 2-(2-cyclopropylphenyl)-N-[(4R)-4-ethyl-5-methyl-4H-imidazol-2-yl]quinazolin-4-amine?
The InChIKey is RWLKSBGPUVQAKO-LJQANCHMSA-N. The full InChI is InChI=1S/C23H23N5/c1-3-19-14(2)24-23(26-19)28-22-18-10-6-7-11-20(18)25-21(27-22)17-9-5-4-8-16(17)15-12-13-15/h4-11,15,19H,3,12-13H2,1-2H3,(H,25,26,27,28)/t19-/m1/s1.
What are the key properties of 2-(2-cyclopropylphenyl)-N-[(4R)-4-ethyl-5-methyl-4H-imidazol-2-yl]quinazolin-4-amine?
2-(2-cyclopropylphenyl)-N-[(4R)-4-ethyl-5-methyl-4H-imidazol-2-yl]quinazolin-4-amine has a molecular weight of 369.47 g/mol, XLogP of 5.20, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopropylphenyl)-N-[(4R)-4-ethyl-5-methyl-4H-imidazol-2-yl]quinazolin-4-amine is sourced from PubChem (CID 142128023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).