2-chloro-N-(furan-2-ylmethyl)-6-methoxyquinazolin-4-amine

C14H12ClN3O2 — CID 171562066

IUPAC2-chloro-N-(furan-2-ylmethyl)-6-methoxyquinazolin-4-amine
SMILESCOc1ccc2nc(Cl)nc(NCc3ccco3)c2c1
InChIInChI=1S/C14H12ClN3O2/c1-19-9-4-5-12-11(7-9)13(18-14(15)17-12)16-8-10-3-2-6-20-10/h2-7H,8H2,1H3,(H,16,17,18)
InChIKeyDFHUZGBDZPEMIK-UHFFFAOYSA-N
MW289.72 g/mol
LogP3.50
Rot. Bonds4

About 2-chloro-N-(furan-2-ylmethyl)-6-methoxyquinazolin-4-amine

2-chloro-N-(furan-2-ylmethyl)-6-methoxyquinazolin-4-amine (PubChem CID 171562066) has the molecular formula C14H12ClN3O2 and a molecular weight of 289.72 g/mol. Its IUPAC name is 2-chloro-N-(furan-2-ylmethyl)-6-methoxyquinazolin-4-amine.

Molecular Properties

Compound Name2-chloro-N-(furan-2-ylmethyl)-6-methoxyquinazolin-4-amine
PubChem CID171562066
Molecular FormulaC14H12ClN3O2
Molecular Weight289.72 g/mol
Exact Mass289.06
IUPAC Name2-chloro-N-(furan-2-ylmethyl)-6-methoxyquinazolin-4-amine
SMILESCOc1ccc2nc(Cl)nc(NCc3ccco3)c2c1
InChIInChI=1S/C14H12ClN3O2/c1-19-9-4-5-12-11(7-9)13(18-14(15)17-12)16-8-10-3-2-6-20-10/h2-7H,8H2,1H3,(H,16,17,18)
InChIKeyDFHUZGBDZPEMIK-UHFFFAOYSA-N
XLogP3.50
TPSA60.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.72
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-chloro-N-(furan-2-ylmethyl)-6-methoxyquinazolin-4-amine 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

4-N-(furan-2-ylmethyl)-6-methoxy-2-N-propan-2-ylquinazoline-2,4-diamine
CID 90676320
2-chloro-6-ethoxy-N-(furan-2-ylmethyl)-7-methoxyquinazolin-4-amine
CID 171562089
2-[2-chloro-4-(furan-2-ylmethylamino)-7-methoxyquinazolin-6-yl]oxyethanol
CID 171562096
3-[2-chloro-4-(furan-2-ylmethylamino)-7-methoxyquinazolin-6-yl]oxypropanoic acid
CID 171562086
4-N-(furan-2-ylmethyl)-2-N-[(3-methoxyphenyl)methyl]quinazoline-2,4-diamine
CID 154620273
6-chloro-4-N-(furan-2-ylmethyl)-2-N-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
CID 694087
2-chloro-N-(furan-2-ylmethyl)-4-methoxyaniline
CID 115877187
2-chloro-N-[(2,4-dimethoxyphenyl)methyl]quinazolin-4-amine
CID 87481246
2-chloro-4-(furan-2-ylmethylamino)quinazolin-8-ol
CID 171561832
2-chloro-4-N-(furan-2-ylmethyl)-6-methylpyrimidine-4,5-diamine
CID 7147199
N-(furan-2-ylmethyl)-5-methoxy-2-methylaniline
CID 115743618
4-N-(furan-2-ylmethyl)-6-N-[(4-methoxyphenyl)methyl]pyrimidine-4,5,6-triamine
CID 19142538

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(furan-2-ylmethyl)-6-methoxyquinazolin-4-amine?
The IUPAC name of 2-chloro-N-(furan-2-ylmethyl)-6-methoxyquinazolin-4-amine (CID 171562066) is 2-chloro-N-(furan-2-ylmethyl)-6-methoxyquinazolin-4-amine.
What is the SMILES notation for 2-chloro-N-(furan-2-ylmethyl)-6-methoxyquinazolin-4-amine?
The canonical SMILES for 2-chloro-N-(furan-2-ylmethyl)-6-methoxyquinazolin-4-amine is COc1ccc2nc(Cl)nc(NCc3ccco3)c2c1.
What is the InChIKey of 2-chloro-N-(furan-2-ylmethyl)-6-methoxyquinazolin-4-amine?
The InChIKey is DFHUZGBDZPEMIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClN3O2/c1-19-9-4-5-12-11(7-9)13(18-14(15)17-12)16-8-10-3-2-6-20-10/h2-7H,8H2,1H3,(H,16,17,18).
What are the key properties of 2-chloro-N-(furan-2-ylmethyl)-6-methoxyquinazolin-4-amine?
2-chloro-N-(furan-2-ylmethyl)-6-methoxyquinazolin-4-amine has a molecular weight of 289.72 g/mol, XLogP of 3.50, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(furan-2-ylmethyl)-6-methoxyquinazolin-4-amine is sourced from PubChem (CID 171562066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).