1-(7-chloroquinazolin-4-yl)cyclopropan-1-amine

C11H10ClN3 — CID 105475082

IUPAC1-(7-chloroquinazolin-4-yl)cyclopropan-1-amine
SMILESNC1(c2ncnc3cc(Cl)ccc23)CC1
InChIInChI=1S/C11H10ClN3/c12-7-1-2-8-9(5-7)14-6-15-10(8)11(13)3-4-11/h1-2,5-6H,3-4,13H2
InChIKeyHWMWAAGXBQZOAW-UHFFFAOYSA-N
MW219.68 g/mol
LogP2.23
Rot. Bonds1

About 1-(7-chloroquinazolin-4-yl)cyclopropan-1-amine

1-(7-chloroquinazolin-4-yl)cyclopropan-1-amine (PubChem CID 105475082) has the molecular formula C11H10ClN3 and a molecular weight of 219.68 g/mol. Its IUPAC name is 1-(7-chloroquinazolin-4-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(7-chloroquinazolin-4-yl)cyclopropan-1-amine
PubChem CID105475082
Molecular FormulaC11H10ClN3
Molecular Weight219.68 g/mol
Exact Mass219.06
IUPAC Name1-(7-chloroquinazolin-4-yl)cyclopropan-1-amine
SMILESNC1(c2ncnc3cc(Cl)ccc23)CC1
InChIInChI=1S/C11H10ClN3/c12-7-1-2-8-9(5-7)14-6-15-10(8)11(13)3-4-11/h1-2,5-6H,3-4,13H2
InChIKeyHWMWAAGXBQZOAW-UHFFFAOYSA-N
XLogP2.23
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.68
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(7-chloroquinazolin-4-yl)-4-methoxycyclohexa-2,4-dien-1-yl]hydrazine
CID 152747629
4-(1-aminocyclopropyl)-6-chloroquinazolin-2-amine
CID 105495563
7-chloro-4-methylquinazoline;ethane
CID 142542904
1-(5-chloro-1,3-benzothiazol-2-yl)cyclopropan-1-amine
CID 65465187
4-(7-chloroquinazolin-4-yl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid
CID 150881837
7-chloro-N-methoxy-N-methylquinazolin-4-amine
CID 119091213
1-(6-chloroquinazolin-2-yl)cyclopropan-1-amine;dihydrochloride
CID 141236937
1-(2-azaspiro[3.3]heptan-2-yl)-2-[(7-chloroquinazolin-4-yl)amino]ethanone
CID 178127178
4,7-dichloroquinoline
CID 6866
7-chloro-4-[(2-chloro-3-pyridinyl)oxy]quinazoline
CID 86972132
7-chloro-N-(4-propan-2-ylphenyl)quinazolin-4-amine
CID 1475072
1-(7-chloroquinazolin-4-yl)piperidin-4-ol
CID 17488821

Frequently Asked Questions

What is the IUPAC name of 1-(7-chloroquinazolin-4-yl)cyclopropan-1-amine?
The IUPAC name of 1-(7-chloroquinazolin-4-yl)cyclopropan-1-amine (CID 105475082) is 1-(7-chloroquinazolin-4-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(7-chloroquinazolin-4-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(7-chloroquinazolin-4-yl)cyclopropan-1-amine is NC1(c2ncnc3cc(Cl)ccc23)CC1.
What is the InChIKey of 1-(7-chloroquinazolin-4-yl)cyclopropan-1-amine?
The InChIKey is HWMWAAGXBQZOAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClN3/c12-7-1-2-8-9(5-7)14-6-15-10(8)11(13)3-4-11/h1-2,5-6H,3-4,13H2.
What are the key properties of 1-(7-chloroquinazolin-4-yl)cyclopropan-1-amine?
1-(7-chloroquinazolin-4-yl)cyclopropan-1-amine has a molecular weight of 219.68 g/mol, XLogP of 2.23, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-chloroquinazolin-4-yl)cyclopropan-1-amine is sourced from PubChem (CID 105475082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).