6-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-pyridin-4-ylpyrimidin-4-amine

C15H15N5O — CID 48932126

IUPAC6-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-pyridin-4-ylpyrimidin-4-amine
SMILESCc1cc(NCc2cc(C)on2)nc(-c2ccncc2)n1
InChIInChI=1S/C15H15N5O/c1-10-7-14(17-9-13-8-11(2)21-20-13)19-15(18-10)12-3-5-16-6-4-12/h3-8H,9H2,1-2H3,(H,17,18,19)
InChIKeyQEOKCMFZOHNXNT-UHFFFAOYSA-N
MW281.32 g/mol
LogP2.76
Rot. Bonds4

About 6-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-pyridin-4-ylpyrimidin-4-amine

6-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-pyridin-4-ylpyrimidin-4-amine (PubChem CID 48932126) has the molecular formula C15H15N5O and a molecular weight of 281.32 g/mol. Its IUPAC name is 6-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-pyridin-4-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-pyridin-4-ylpyrimidin-4-amine
PubChem CID48932126
Molecular FormulaC15H15N5O
Molecular Weight281.32 g/mol
Exact Mass281.13
IUPAC Name6-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-pyridin-4-ylpyrimidin-4-amine
SMILESCc1cc(NCc2cc(C)on2)nc(-c2ccncc2)n1
InChIInChI=1S/C15H15N5O/c1-10-7-14(17-9-13-8-11(2)21-20-13)19-15(18-10)12-3-5-16-6-4-12/h3-8H,9H2,1-2H3,(H,17,18,19)
InChIKeyQEOKCMFZOHNXNT-UHFFFAOYSA-N
XLogP2.76
TPSA76.73 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(5-methyl-1,2-oxazol-3-yl)-2-(6-methyl-2-pyridin-4-ylpyrimidin-4-yl)oxyacetamide
CID 95923162
6-methyl-2-phenyl-N-(2-pyridin-4-ylethyl)pyrimidin-4-amine
CID 50957101
6-hydrazinyl-4-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrimidine-2,4-diamine
CID 80903751
6-chloro-2-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2,4-diamine
CID 104924020
2-N-methyl-4-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-6-(trifluoromethyl)pyrimidine-2,4-diamine
CID 114564722
3-[2-[(6-methyl-2-pyridin-4-ylpyrimidin-4-yl)amino]ethyl]phenol
CID 133305899
1-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazol-3-amine
CID 131181946
2-cyclopropyl-6-N-ethyl-4-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrimidine-4,6-diamine
CID 80958301
4-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-methylsulfanylpyrimidine-4,6-diamine
CID 80812985
4-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-6-N-propylpyrimidine-2,4,6-triamine
CID 80814394
N-benzyl-2-(4-methoxyphenyl)-6-methylpyrimidin-4-amine
CID 117079007
N-[(4-amino-2-pyridinyl)methyl]-6-ethyl-2-pyridin-4-ylpyrimidin-4-amine
CID 166363517

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-pyridin-4-ylpyrimidin-4-amine?
The IUPAC name of 6-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-pyridin-4-ylpyrimidin-4-amine (CID 48932126) is 6-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-pyridin-4-ylpyrimidin-4-amine.
What is the SMILES notation for 6-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-pyridin-4-ylpyrimidin-4-amine?
The canonical SMILES for 6-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-pyridin-4-ylpyrimidin-4-amine is Cc1cc(NCc2cc(C)on2)nc(-c2ccncc2)n1.
What is the InChIKey of 6-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-pyridin-4-ylpyrimidin-4-amine?
The InChIKey is QEOKCMFZOHNXNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O/c1-10-7-14(17-9-13-8-11(2)21-20-13)19-15(18-10)12-3-5-16-6-4-12/h3-8H,9H2,1-2H3,(H,17,18,19).
What are the key properties of 6-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-pyridin-4-ylpyrimidin-4-amine?
6-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-pyridin-4-ylpyrimidin-4-amine has a molecular weight of 281.32 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-pyridin-4-ylpyrimidin-4-amine is sourced from PubChem (CID 48932126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).