4-(furan-2-yl)-5-(4-methylquinazolin-6-yl)pyrimidin-2-amine

C17H13N5O — CID 146299644

IUPAC4-(furan-2-yl)-5-(4-methylquinazolin-6-yl)pyrimidin-2-amine
SMILESCc1ncnc2ccc(-c3cnc(N)nc3-c3ccco3)cc12
InChIInChI=1S/C17H13N5O/c1-10-12-7-11(4-5-14(12)21-9-20-10)13-8-19-17(18)22-16(13)15-3-2-6-23-15/h2-9H,1H3,(H2,18,19,22)
InChIKeyWCMSEESVPHHODQ-UHFFFAOYSA-N
MW303.33 g/mol
LogP3.24
Rot. Bonds2

About 4-(furan-2-yl)-5-(4-methylquinazolin-6-yl)pyrimidin-2-amine

4-(furan-2-yl)-5-(4-methylquinazolin-6-yl)pyrimidin-2-amine (PubChem CID 146299644) has the molecular formula C17H13N5O and a molecular weight of 303.33 g/mol. Its IUPAC name is 4-(furan-2-yl)-5-(4-methylquinazolin-6-yl)pyrimidin-2-amine.

Molecular Properties

Compound Name4-(furan-2-yl)-5-(4-methylquinazolin-6-yl)pyrimidin-2-amine
PubChem CID146299644
Molecular FormulaC17H13N5O
Molecular Weight303.33 g/mol
Exact Mass303.11
IUPAC Name4-(furan-2-yl)-5-(4-methylquinazolin-6-yl)pyrimidin-2-amine
SMILESCc1ncnc2ccc(-c3cnc(N)nc3-c3ccco3)cc12
InChIInChI=1S/C17H13N5O/c1-10-12-7-11(4-5-14(12)21-9-20-10)13-8-19-17(18)22-16(13)15-3-2-6-23-15/h2-9H,1H3,(H2,18,19,22)
InChIKeyWCMSEESVPHHODQ-UHFFFAOYSA-N
XLogP3.24
TPSA90.72 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.33
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-(4-methylquinazolin-6-yl)-4-(4-phosphanylphenyl)pyrimidin-2-amine
CID 166811940
4-(furan-2-yl)-5-phenylpyrimidin-2-amine
CID 134140522
6-(4-methylquinazolin-6-yl)-5-phenyl-1,2,4-triazin-3-amine
CID 135234262
5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-methylpyridin-2-one;methanesulfonic acid
CID 24798371
5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-(2-hydroxyethyl)pyridin-2-one
CID 59749146
5-(8-fluoro-4-methylquinazolin-6-yl)-4-phenylpyrimidin-2-amine
CID 150015395
4-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-[2-(diethylamino)ethyl]pyridin-2-one
CID 59749176
4-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-but-2-ynylpyridin-2-one
CID 59749102
5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-(3-fluoropropyl)pyridin-2-one
CID 59749154
2-[5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-2-oxo-1-pyridinyl]acetamide
CID 59749186
5-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-(2-pyrrol-1-ylethyl)pyridin-2-one
CID 59749096
N-(cyclopropanecarbonyl)-N-[4-(5-methylfuran-2-yl)-5-(4-methylquinazolin-6-yl)pyrimidin-2-yl]cyclopropanecarboxamide
CID 146299539

Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-yl)-5-(4-methylquinazolin-6-yl)pyrimidin-2-amine?
The IUPAC name of 4-(furan-2-yl)-5-(4-methylquinazolin-6-yl)pyrimidin-2-amine (CID 146299644) is 4-(furan-2-yl)-5-(4-methylquinazolin-6-yl)pyrimidin-2-amine.
What is the SMILES notation for 4-(furan-2-yl)-5-(4-methylquinazolin-6-yl)pyrimidin-2-amine?
The canonical SMILES for 4-(furan-2-yl)-5-(4-methylquinazolin-6-yl)pyrimidin-2-amine is Cc1ncnc2ccc(-c3cnc(N)nc3-c3ccco3)cc12.
What is the InChIKey of 4-(furan-2-yl)-5-(4-methylquinazolin-6-yl)pyrimidin-2-amine?
The InChIKey is WCMSEESVPHHODQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N5O/c1-10-12-7-11(4-5-14(12)21-9-20-10)13-8-19-17(18)22-16(13)15-3-2-6-23-15/h2-9H,1H3,(H2,18,19,22).
What are the key properties of 4-(furan-2-yl)-5-(4-methylquinazolin-6-yl)pyrimidin-2-amine?
4-(furan-2-yl)-5-(4-methylquinazolin-6-yl)pyrimidin-2-amine has a molecular weight of 303.33 g/mol, XLogP of 3.24, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-yl)-5-(4-methylquinazolin-6-yl)pyrimidin-2-amine is sourced from PubChem (CID 146299644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).