N'-(furan-2-ylmethyl)-N,N-dimethyl-N'-(6-propan-2-ylquinazolin-4-yl)ethane-1,2-diamine

C20H26N4O — CID 166297387

IUPACN'-(furan-2-ylmethyl)-N,N-dimethyl-N'-(6-propan-2-ylquinazolin-4-yl)ethane-1,2-diamine
SMILESCC(C)c1ccc2ncnc(N(CCN(C)C)Cc3ccco3)c2c1
InChIInChI=1S/C20H26N4O/c1-15(2)16-7-8-19-18(12-16)20(22-14-21-19)24(10-9-23(3)4)13-17-6-5-11-25-17/h5-8,11-12,14-15H,9-10,13H2,1-4H3
InChIKeyMGDDHBZCNDZBNO-UHFFFAOYSA-N
MW338.46 g/mol
LogP3.91
Rot. Bonds7

About N'-(furan-2-ylmethyl)-N,N-dimethyl-N'-(6-propan-2-ylquinazolin-4-yl)ethane-1,2-diamine

N'-(furan-2-ylmethyl)-N,N-dimethyl-N'-(6-propan-2-ylquinazolin-4-yl)ethane-1,2-diamine (PubChem CID 166297387) has the molecular formula C20H26N4O and a molecular weight of 338.46 g/mol. Its IUPAC name is N'-(furan-2-ylmethyl)-N,N-dimethyl-N'-(6-propan-2-ylquinazolin-4-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-(furan-2-ylmethyl)-N,N-dimethyl-N'-(6-propan-2-ylquinazolin-4-yl)ethane-1,2-diamine
PubChem CID166297387
Molecular FormulaC20H26N4O
Molecular Weight338.46 g/mol
Exact Mass338.21
IUPAC NameN'-(furan-2-ylmethyl)-N,N-dimethyl-N'-(6-propan-2-ylquinazolin-4-yl)ethane-1,2-diamine
SMILESCC(C)c1ccc2ncnc(N(CCN(C)C)Cc3ccco3)c2c1
InChIInChI=1S/C20H26N4O/c1-15(2)16-7-8-19-18(12-16)20(22-14-21-19)24(10-9-23(3)4)13-17-6-5-11-25-17/h5-8,11-12,14-15H,9-10,13H2,1-4H3
InChIKeyMGDDHBZCNDZBNO-UHFFFAOYSA-N
XLogP3.91
TPSA45.40 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.46
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N'-(furan-2-ylmethyl)-N,N-dimethyl-N'-(6-propan-2-ylquinazolin-4-yl)ethane-1,2-diamine with MolForge

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Related Compounds

6-[4-(dimethylamino)phenyl]-N-(furan-2-ylmethyl)-N-methylquinazolin-4-amine
CID 3235372
N-(furan-2-ylmethyl)-N-methyl-6-pyridin-3-ylquinazolin-4-amine
CID 3233053
N-(furan-2-ylmethyl)-6-(2-methoxyphenyl)-N-methylquinazolin-4-amine
CID 3234796
N'-[(3,4-dimethoxyphenyl)methyl]-N'-(6,7-dimethoxyquinazolin-4-yl)-N,N-dimethylethane-1,2-diamine
CID 110194317
N-ethyl-6-fluoro-N-(furan-2-ylmethyl)pyrimidin-4-amine
CID 115416612
4-N-(furan-2-ylmethyl)-4-N-methyl-5-propan-2-yl-6-N-propylpyrimidine-4,6-diamine
CID 80774779
2-[(2-methyl-5-propan-2-ylphenoxy)methyl]furan
CID 59709312
6-methyl-N,N-bis(2-methylpropyl)quinazolin-4-amine;hydrochloride
CID 18558695
5-ethyl-4-N-(furan-2-ylmethyl)-4-N,6-N-dimethylpyrimidine-4,6-diamine
CID 80780940
N-(furan-2-ylmethyl)-N-methyl-4-propan-2-ylbenzenesulfonamide
CID 51169518
N-ethyl-N-(furan-2-ylmethyl)-6-hydrazinyl-5-methylpyrimidin-4-amine
CID 80896459
(1S)-1-[3-bromo-4-[ethyl(furan-2-ylmethyl)amino]phenyl]ethanol
CID 78940037

Frequently Asked Questions

What is the IUPAC name of N'-(furan-2-ylmethyl)-N,N-dimethyl-N'-(6-propan-2-ylquinazolin-4-yl)ethane-1,2-diamine?
The IUPAC name of N'-(furan-2-ylmethyl)-N,N-dimethyl-N'-(6-propan-2-ylquinazolin-4-yl)ethane-1,2-diamine (CID 166297387) is N'-(furan-2-ylmethyl)-N,N-dimethyl-N'-(6-propan-2-ylquinazolin-4-yl)ethane-1,2-diamine.
What is the SMILES notation for N'-(furan-2-ylmethyl)-N,N-dimethyl-N'-(6-propan-2-ylquinazolin-4-yl)ethane-1,2-diamine?
The canonical SMILES for N'-(furan-2-ylmethyl)-N,N-dimethyl-N'-(6-propan-2-ylquinazolin-4-yl)ethane-1,2-diamine is CC(C)c1ccc2ncnc(N(CCN(C)C)Cc3ccco3)c2c1.
What is the InChIKey of N'-(furan-2-ylmethyl)-N,N-dimethyl-N'-(6-propan-2-ylquinazolin-4-yl)ethane-1,2-diamine?
The InChIKey is MGDDHBZCNDZBNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O/c1-15(2)16-7-8-19-18(12-16)20(22-14-21-19)24(10-9-23(3)4)13-17-6-5-11-25-17/h5-8,11-12,14-15H,9-10,13H2,1-4H3.
What are the key properties of N'-(furan-2-ylmethyl)-N,N-dimethyl-N'-(6-propan-2-ylquinazolin-4-yl)ethane-1,2-diamine?
N'-(furan-2-ylmethyl)-N,N-dimethyl-N'-(6-propan-2-ylquinazolin-4-yl)ethane-1,2-diamine has a molecular weight of 338.46 g/mol, XLogP of 3.91, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(furan-2-ylmethyl)-N,N-dimethyl-N'-(6-propan-2-ylquinazolin-4-yl)ethane-1,2-diamine is sourced from PubChem (CID 166297387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).