N-[[(2R)-4-cyclopropylmorpholin-2-yl]methyl]-6,7-dimethylquinazolin-4-amine

C18H24N4O — CID 97309523

IUPACN-[[(2R)-4-cyclopropylmorpholin-2-yl]methyl]-6,7-dimethylquinazolin-4-amine
SMILESCc1cc2ncnc(NC[C@@H]3CN(C4CC4)CCO3)c2cc1C
InChIInChI=1S/C18H24N4O/c1-12-7-16-17(8-13(12)2)20-11-21-18(16)19-9-15-10-22(5-6-23-15)14-3-4-14/h7-8,11,14-15H,3-6,9-10H2,1-2H3,(H,19,20,21)/t15-/m1/s1
InChIKeyZFRSCLHIKYHLCP-OAHLLOKOSA-N
MW312.42 g/mol
LogP2.52
Rot. Bonds4

About N-[[(2R)-4-cyclopropylmorpholin-2-yl]methyl]-6,7-dimethylquinazolin-4-amine

N-[[(2R)-4-cyclopropylmorpholin-2-yl]methyl]-6,7-dimethylquinazolin-4-amine (PubChem CID 97309523) has the molecular formula C18H24N4O and a molecular weight of 312.42 g/mol. Its IUPAC name is N-[[(2R)-4-cyclopropylmorpholin-2-yl]methyl]-6,7-dimethylquinazolin-4-amine.

Molecular Properties

Compound NameN-[[(2R)-4-cyclopropylmorpholin-2-yl]methyl]-6,7-dimethylquinazolin-4-amine
PubChem CID97309523
Molecular FormulaC18H24N4O
Molecular Weight312.42 g/mol
Exact Mass312.20
IUPAC NameN-[[(2R)-4-cyclopropylmorpholin-2-yl]methyl]-6,7-dimethylquinazolin-4-amine
SMILESCc1cc2ncnc(NC[C@@H]3CN(C4CC4)CCO3)c2cc1C
InChIInChI=1S/C18H24N4O/c1-12-7-16-17(8-13(12)2)20-11-21-18(16)19-9-15-10-22(5-6-23-15)14-3-4-14/h7-8,11,14-15H,3-6,9-10H2,1-2H3,(H,19,20,21)/t15-/m1/s1
InChIKeyZFRSCLHIKYHLCP-OAHLLOKOSA-N
XLogP2.52
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.42
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[[(2R)-4-cyclopropylmorpholin-2-yl]methyl]-6,7-dimethylquinazolin-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

7-fluoro-6-methyl-N-(4-morpholin-4-ylcyclohexyl)quinazolin-4-amine
CID 121255066
N-(4-chloro-2-fluorophenyl)-7-[(4-cyclopentylmorpholin-2-yl)methoxy]-6-methoxyquinazolin-4-amine
CID 59779528
N-[[(2S)-4-cyclopropylmorpholin-2-yl]methyl]-5-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 95303544
6-hydrazinyl-5-methyl-N-[(4-methylmorpholin-2-yl)methyl]pyrimidin-4-amine
CID 80922854
4-(oxolan-2-ylmethylamino)quinazoline-7-carboxylic acid
CID 16641766
4-N-[[4-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]quinazoline-4,6-diamine
CID 146237700
6-fluoro-N-(oxolan-2-ylmethyl)pyrido[3,4-d]pyrimidin-4-amine
CID 59987540
N-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
CID 78986261
1-[(2R)-4-cyclopropylmorpholin-2-yl]-N-[(2-ethyl-1,3-thiazol-4-yl)methyl]methanamine
CID 95321562
N-[[(2S)-4-cyclopropylmorpholin-2-yl]methyl]-4-(trifluoromethyl)pyrimidin-2-amine
CID 95305722
N-(1,4-diazabicyclo[2.2.2]octan-2-ylmethyl)-6-methylquinazolin-4-amine
CID 102553522
4-[[(2R)-4-cyclopropylmorpholin-2-yl]methylamino]benzonitrile
CID 124545796

Frequently Asked Questions

What is the IUPAC name of N-[[(2R)-4-cyclopropylmorpholin-2-yl]methyl]-6,7-dimethylquinazolin-4-amine?
The IUPAC name of N-[[(2R)-4-cyclopropylmorpholin-2-yl]methyl]-6,7-dimethylquinazolin-4-amine (CID 97309523) is N-[[(2R)-4-cyclopropylmorpholin-2-yl]methyl]-6,7-dimethylquinazolin-4-amine.
What is the SMILES notation for N-[[(2R)-4-cyclopropylmorpholin-2-yl]methyl]-6,7-dimethylquinazolin-4-amine?
The canonical SMILES for N-[[(2R)-4-cyclopropylmorpholin-2-yl]methyl]-6,7-dimethylquinazolin-4-amine is Cc1cc2ncnc(NC[C@@H]3CN(C4CC4)CCO3)c2cc1C.
What is the InChIKey of N-[[(2R)-4-cyclopropylmorpholin-2-yl]methyl]-6,7-dimethylquinazolin-4-amine?
The InChIKey is ZFRSCLHIKYHLCP-OAHLLOKOSA-N. The full InChI is InChI=1S/C18H24N4O/c1-12-7-16-17(8-13(12)2)20-11-21-18(16)19-9-15-10-22(5-6-23-15)14-3-4-14/h7-8,11,14-15H,3-6,9-10H2,1-2H3,(H,19,20,21)/t15-/m1/s1.
What are the key properties of N-[[(2R)-4-cyclopropylmorpholin-2-yl]methyl]-6,7-dimethylquinazolin-4-amine?
N-[[(2R)-4-cyclopropylmorpholin-2-yl]methyl]-6,7-dimethylquinazolin-4-amine has a molecular weight of 312.42 g/mol, XLogP of 2.52, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(2R)-4-cyclopropylmorpholin-2-yl]methyl]-6,7-dimethylquinazolin-4-amine is sourced from PubChem (CID 97309523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).