N-(5-methoxypyrimidin-2-yl)-N,2-dimethylquinazolin-4-amine

C15H15N5O — CID 42625914

IUPACN-(5-methoxypyrimidin-2-yl)-N,2-dimethylquinazolin-4-amine
SMILESCOc1cnc(N(C)c2nc(C)nc3ccccc23)nc1
InChIInChI=1S/C15H15N5O/c1-10-18-13-7-5-4-6-12(13)14(19-10)20(2)15-16-8-11(21-3)9-17-15/h4-9H,1-3H3
InChIKeyCOSPAHRPFSSQPX-UHFFFAOYSA-N
MW281.32 g/mol
LogP2.50
Rot. Bonds3

About N-(5-methoxypyrimidin-2-yl)-N,2-dimethylquinazolin-4-amine

N-(5-methoxypyrimidin-2-yl)-N,2-dimethylquinazolin-4-amine (PubChem CID 42625914) has the molecular formula C15H15N5O and a molecular weight of 281.32 g/mol. Its IUPAC name is N-(5-methoxypyrimidin-2-yl)-N,2-dimethylquinazolin-4-amine.

Molecular Properties

Compound NameN-(5-methoxypyrimidin-2-yl)-N,2-dimethylquinazolin-4-amine
PubChem CID42625914
Molecular FormulaC15H15N5O
Molecular Weight281.32 g/mol
Exact Mass281.13
IUPAC NameN-(5-methoxypyrimidin-2-yl)-N,2-dimethylquinazolin-4-amine
SMILESCOc1cnc(N(C)c2nc(C)nc3ccccc23)nc1
InChIInChI=1S/C15H15N5O/c1-10-18-13-7-5-4-6-12(13)14(19-10)20(2)15-16-8-11(21-3)9-17-15/h4-9H,1-3H3
InChIKeyCOSPAHRPFSSQPX-UHFFFAOYSA-N
XLogP2.50
TPSA64.03 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

4-(4-Morpholinyl)-2-phenylquinazoline
CID 675225
4-(1-Azepanyl)-2-(4-pyridinyl)quinazoline
CID 877991
5-methoxy-N-methyl-N-phenyl-2-(2-pyridinyl)-4-pyrimidinamine
CID 1470719
Diethyl-(2-morpholin-4-yl-quinazolin-4-yl)-amine
CID 6457762
4-Quinazolinamine, 2-(4-morpholinyl)-
CID 660065
4-(4-Methylpiperazin-1-yl)-2-pyridin-4-ylquinazoline
CID 820817
Pyrido[4,3-d]pyrimidine deriv. 4r
CID 5328328
4-[2-[(1-Methyl-4-phenylimidazol-2-yl)methoxy]quinazolin-4-yl]morpholine
CID 71203902
N-(oxolan-2-ylmethyl)-2-pyridin-3-ylquinazolin-4-amine
CID 4884951
4-(2-Methylpiperidin-1-yl)-2-pyridin-4-ylquinazoline
CID 659902
4-Morpholin-4-yl-2-pyridin-4-yl-quinazoline
CID 710951
4-(4-Methylpiperazin-1-yl)-2-pyridin-3-ylquinazoline
CID 872357

Frequently Asked Questions

What is the IUPAC name of N-(5-methoxypyrimidin-2-yl)-N,2-dimethylquinazolin-4-amine?
The IUPAC name of N-(5-methoxypyrimidin-2-yl)-N,2-dimethylquinazolin-4-amine (CID 42625914) is N-(5-methoxypyrimidin-2-yl)-N,2-dimethylquinazolin-4-amine.
What is the SMILES notation for N-(5-methoxypyrimidin-2-yl)-N,2-dimethylquinazolin-4-amine?
The canonical SMILES for N-(5-methoxypyrimidin-2-yl)-N,2-dimethylquinazolin-4-amine is COc1cnc(N(C)c2nc(C)nc3ccccc23)nc1.
What is the InChIKey of N-(5-methoxypyrimidin-2-yl)-N,2-dimethylquinazolin-4-amine?
The InChIKey is COSPAHRPFSSQPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O/c1-10-18-13-7-5-4-6-12(13)14(19-10)20(2)15-16-8-11(21-3)9-17-15/h4-9H,1-3H3.
What are the key properties of N-(5-methoxypyrimidin-2-yl)-N,2-dimethylquinazolin-4-amine?
N-(5-methoxypyrimidin-2-yl)-N,2-dimethylquinazolin-4-amine has a molecular weight of 281.32 g/mol, XLogP of 2.50, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methoxypyrimidin-2-yl)-N,2-dimethylquinazolin-4-amine is sourced from PubChem (CID 42625914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).