6-chloro-3-cyclohexyl-2,4-dihydro-1H-quinazoline

C14H19ClN2 — CID 154119906

IUPAC6-chloro-3-cyclohexyl-2,4-dihydro-1H-quinazoline
SMILESClc1ccc2c(c1)CN(C1CCCCC1)CN2
InChIInChI=1S/C14H19ClN2/c15-12-6-7-14-11(8-12)9-17(10-16-14)13-4-2-1-3-5-13/h6-8,13,16H,1-5,9-10H2
InChIKeyUZVFOBCSRACABZ-UHFFFAOYSA-N
MW250.77 g/mol
LogP3.86
Rot. Bonds1

About 6-chloro-3-cyclohexyl-2,4-dihydro-1H-quinazoline

6-chloro-3-cyclohexyl-2,4-dihydro-1H-quinazoline (PubChem CID 154119906) has the molecular formula C14H19ClN2 and a molecular weight of 250.77 g/mol. Its IUPAC name is 6-chloro-3-cyclohexyl-2,4-dihydro-1H-quinazoline.

Molecular Properties

Compound Name6-chloro-3-cyclohexyl-2,4-dihydro-1H-quinazoline
PubChem CID154119906
Molecular FormulaC14H19ClN2
Molecular Weight250.77 g/mol
Exact Mass250.12
IUPAC Name6-chloro-3-cyclohexyl-2,4-dihydro-1H-quinazoline
SMILESClc1ccc2c(c1)CN(C1CCCCC1)CN2
InChIInChI=1S/C14H19ClN2/c15-12-6-7-14-11(8-12)9-17(10-16-14)13-4-2-1-3-5-13/h6-8,13,16H,1-5,9-10H2
InChIKeyUZVFOBCSRACABZ-UHFFFAOYSA-N
XLogP3.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.77
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-chloro-3-cyclohexyl-2,4-dihydro-1H-quinazoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[(4-chloro-2-pyridinyl)methyl]-4-cyclopentylpiperazine
CID 79256003
4-(5-chloro-2,3-dihydro-1H-indole-2-carbonyl)-1-cyclopentylpiperazin-2-one
CID 77090422
(6-chloro-2-cycloheptyl-1,3-dihydroisoindol-1-yl)methanamine
CID 82545315
5-chloro-3-(cyclopentylmethyl)-2,3-dihydro-1H-indole
CID 106985998
7-chloro-5,10-dihydroimidazo[2,1-b]quinazoline
CID 20509916
4-chloro-2-[(4-piperidin-1-ylpiperidin-1-yl)methyl]pyridine
CID 79256164
(3aR,8bR)-3a-amino-7-chloro-2-cyclohexyl-8b-methyl-1,4-dihydropyrrolo[3,4-b]indol-3-one
CID 39354027
7-chloro-2-cyclohexyl-3a-hydroxy-8b-methyl-1,4-dihydropyrrolo[3,4-b]indol-3-one
CID 51055652
5-cyclopentyl-1,3,5-triazinane-2-thione
CID 2824035
3-piperidin-1-yl-1,2,3,4-tetrahydroquinolin-6-ol
CID 105491650
1-cyclohexyl-1,3-diazetidine
CID 20659802
6-chloro-3-methoxy-1,2,3,4-tetrahydroquinoline
CID 105451219

Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-cyclohexyl-2,4-dihydro-1H-quinazoline?
The IUPAC name of 6-chloro-3-cyclohexyl-2,4-dihydro-1H-quinazoline (CID 154119906) is 6-chloro-3-cyclohexyl-2,4-dihydro-1H-quinazoline.
What is the SMILES notation for 6-chloro-3-cyclohexyl-2,4-dihydro-1H-quinazoline?
The canonical SMILES for 6-chloro-3-cyclohexyl-2,4-dihydro-1H-quinazoline is Clc1ccc2c(c1)CN(C1CCCCC1)CN2.
What is the InChIKey of 6-chloro-3-cyclohexyl-2,4-dihydro-1H-quinazoline?
The InChIKey is UZVFOBCSRACABZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2/c15-12-6-7-14-11(8-12)9-17(10-16-14)13-4-2-1-3-5-13/h6-8,13,16H,1-5,9-10H2.
What are the key properties of 6-chloro-3-cyclohexyl-2,4-dihydro-1H-quinazoline?
6-chloro-3-cyclohexyl-2,4-dihydro-1H-quinazoline has a molecular weight of 250.77 g/mol, XLogP of 3.86, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-cyclohexyl-2,4-dihydro-1H-quinazoline is sourced from PubChem (CID 154119906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).