6-chloro-4-cyclopropylquinazolin-2-amine

C11H10ClN3 — CID 105475079

IUPAC6-chloro-4-cyclopropylquinazolin-2-amine
SMILESNc1nc(C2CC2)c2cc(Cl)ccc2n1
InChIInChI=1S/C11H10ClN3/c12-7-3-4-9-8(5-7)10(6-1-2-6)15-11(13)14-9/h3-6H,1-2H2,(H2,13,14,15)
InChIKeyMIDDEBFCPMISAJ-UHFFFAOYSA-N
MW219.68 g/mol
LogP2.74
Rot. Bonds1

About 6-chloro-4-cyclopropylquinazolin-2-amine

6-chloro-4-cyclopropylquinazolin-2-amine (PubChem CID 105475079) has the molecular formula C11H10ClN3 and a molecular weight of 219.68 g/mol. Its IUPAC name is 6-chloro-4-cyclopropylquinazolin-2-amine.

Molecular Properties

Compound Name6-chloro-4-cyclopropylquinazolin-2-amine
PubChem CID105475079
Molecular FormulaC11H10ClN3
Molecular Weight219.68 g/mol
Exact Mass219.06
IUPAC Name6-chloro-4-cyclopropylquinazolin-2-amine
SMILESNc1nc(C2CC2)c2cc(Cl)ccc2n1
InChIInChI=1S/C11H10ClN3/c12-7-3-4-9-8(5-7)10(6-1-2-6)15-11(13)14-9/h3-6H,1-2H2,(H2,13,14,15)
InChIKeyMIDDEBFCPMISAJ-UHFFFAOYSA-N
XLogP2.74
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 ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-chloro-2-cyclopropylquinazolin-4-amine
CID 106583780
4-cyclohexylquinazolin-2-amine
CID 66520631
2-chloro-4-cyclopropyl-6-methylquinazoline
CID 105473418
4-(1-aminocyclopropyl)-6-chloroquinazolin-2-amine
CID 105495563
4-cyclopentyl-7-fluoroquinazolin-2-amine
CID 105489449
3,6-dichloro-2-methylquinolin-4-amine
CID 121236621
8-chloro-4-cyclobutylquinazolin-2-amine
CID 105493786
(2-amino-2-oxoethyl) 6-chloro-2-cyclopropylquinoline-4-carboxylate
CID 71923208
1-[4-(2-aminoquinazolin-4-yl)piperidin-1-yl]ethanone
CID 15428776
6-chloro-2-cyclopropyl-4-[[2-(trifluoromethyl)phenyl]methyl]quinoline-3-carboxylic acid
CID 71556290
6-chloro-2-(1,1,2,2,2-pentafluoroethyl)quinazolin-4-amine
CID 64983527
N-(2-aminoethyl)-6-chloro-2-cyclopropylquinoline-4-carboxamide
CID 119384244

Frequently Asked Questions

What is the IUPAC name of 6-chloro-4-cyclopropylquinazolin-2-amine?
The IUPAC name of 6-chloro-4-cyclopropylquinazolin-2-amine (CID 105475079) is 6-chloro-4-cyclopropylquinazolin-2-amine.
What is the SMILES notation for 6-chloro-4-cyclopropylquinazolin-2-amine?
The canonical SMILES for 6-chloro-4-cyclopropylquinazolin-2-amine is Nc1nc(C2CC2)c2cc(Cl)ccc2n1.
What is the InChIKey of 6-chloro-4-cyclopropylquinazolin-2-amine?
The InChIKey is MIDDEBFCPMISAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClN3/c12-7-3-4-9-8(5-7)10(6-1-2-6)15-11(13)14-9/h3-6H,1-2H2,(H2,13,14,15).
What are the key properties of 6-chloro-4-cyclopropylquinazolin-2-amine?
6-chloro-4-cyclopropylquinazolin-2-amine has a molecular weight of 219.68 g/mol, XLogP of 2.74, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-4-cyclopropylquinazolin-2-amine is sourced from PubChem (CID 105475079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).