5-bromo-N-cyclopropylquinazolin-2-amine

C11H10BrN3 — CID 165498561

IUPAC5-bromo-N-cyclopropylquinazolin-2-amine
SMILESBrc1cccc2nc(NC3CC3)ncc12
InChIInChI=1S/C11H10BrN3/c12-9-2-1-3-10-8(9)6-13-11(15-10)14-7-4-5-7/h1-3,6-7H,4-5H2,(H,13,14,15)
InChIKeyUIJBINJBEYIFCW-UHFFFAOYSA-N
MW264.13 g/mol
LogP2.97
Rot. Bonds2

About 5-bromo-N-cyclopropylquinazolin-2-amine

5-bromo-N-cyclopropylquinazolin-2-amine (PubChem CID 165498561) has the molecular formula C11H10BrN3 and a molecular weight of 264.13 g/mol. Its IUPAC name is 5-bromo-N-cyclopropylquinazolin-2-amine.

Molecular Properties

Compound Name5-bromo-N-cyclopropylquinazolin-2-amine
PubChem CID165498561
Molecular FormulaC11H10BrN3
Molecular Weight264.13 g/mol
Exact Mass263.01
IUPAC Name5-bromo-N-cyclopropylquinazolin-2-amine
SMILESBrc1cccc2nc(NC3CC3)ncc12
InChIInChI=1S/C11H10BrN3/c12-9-2-1-3-10-8(9)6-13-11(15-10)14-7-4-5-7/h1-3,6-7H,4-5H2,(H,13,14,15)
InChIKeyUIJBINJBEYIFCW-UHFFFAOYSA-N
XLogP2.97
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.13
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-N-[4-[(3R)-3-fluoropyrrolidin-1-yl]cyclohexyl]quinazolin-2-amine
CID 169156201
5-bromo-2-(cyclopropylamino)pyrimidine-4-carboxylic acid
CID 83844239
N-(oxan-4-yl)quinazolin-2-amine
CID 114788886
6-bromo-N-cyclopentylquinazolin-2-amine
CID 118048975
N-cyclohexyl-4-methylquinazolin-2-amine
CID 118714792
5-bromo-N-cyclohexyl-4-methylpyrimidin-2-amine
CID 115050366
4-(5H-pyrrolo[3,2-d]pyrimidin-2-ylamino)cyclohexan-1-ol
CID 170573052
N-(2,3-dihydro-1H-inden-2-yl)quinazolin-2-amine
CID 107850601
5-bromo-4-(3-methoxyphenoxy)-N-(4-methylcyclohexyl)pyrimidin-2-amine
CID 58515260
4-N-[5-fluoro-4-(3-phenylphenyl)pyrimidin-2-yl]cyclohexane-1,4-diamine
CID 172590735
N-cyclopropyl-2-hydrazinylquinazolin-4-amine
CID 80932837
4-[(7-phenoxyquinazolin-2-yl)amino]cyclohexan-1-ol
CID 58082649

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-cyclopropylquinazolin-2-amine?
The IUPAC name of 5-bromo-N-cyclopropylquinazolin-2-amine (CID 165498561) is 5-bromo-N-cyclopropylquinazolin-2-amine.
What is the SMILES notation for 5-bromo-N-cyclopropylquinazolin-2-amine?
The canonical SMILES for 5-bromo-N-cyclopropylquinazolin-2-amine is Brc1cccc2nc(NC3CC3)ncc12.
What is the InChIKey of 5-bromo-N-cyclopropylquinazolin-2-amine?
The InChIKey is UIJBINJBEYIFCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10BrN3/c12-9-2-1-3-10-8(9)6-13-11(15-10)14-7-4-5-7/h1-3,6-7H,4-5H2,(H,13,14,15).
What are the key properties of 5-bromo-N-cyclopropylquinazolin-2-amine?
5-bromo-N-cyclopropylquinazolin-2-amine has a molecular weight of 264.13 g/mol, XLogP of 2.97, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-cyclopropylquinazolin-2-amine is sourced from PubChem (CID 165498561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).