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

C10H12N4O — CID 103736691

IUPAC2-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrimidin-4-amine
SMILESCc1nccc(NCc2ncc(C)o2)n1
InChIInChI=1S/C10H12N4O/c1-7-5-13-10(15-7)6-12-9-3-4-11-8(2)14-9/h3-5H,6H2,1-2H3,(H,11,12,14)
InChIKeyMPLQHJRWLTXCCY-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.69
Rot. Bonds3

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

2-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrimidin-4-amine (PubChem CID 103736691) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is 2-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrimidin-4-amine.

Molecular Properties

Compound Name2-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrimidin-4-amine
PubChem CID103736691
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name2-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrimidin-4-amine
SMILESCc1nccc(NCc2ncc(C)o2)n1
InChIInChI=1S/C10H12N4O/c1-7-5-13-10(15-7)6-12-9-3-4-11-8(2)14-9/h3-5H,6H2,1-2H3,(H,11,12,14)
InChIKeyMPLQHJRWLTXCCY-UHFFFAOYSA-N
XLogP1.69
TPSA63.84 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-N-ethyl-2-methyl-4-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrimidine-4,6-diamine
CID 106378679
N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrido[2,3-b]pyrazin-6-amine
CID 103736676
2-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyrimidin-4-amine
CID 62784912
N-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]-2-methylpyrimidin-4-amine
CID 167765215
N-(furan-3-ylmethyl)-2-methylpyrimidin-4-amine
CID 115657207
2-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine
CID 106369748
N-(2,2-dimethylbutyl)-2-methylpyrimidin-4-amine
CID 103462611
2-chloro-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]pyrimidin-4-amine
CID 106898455
2-methyl-N-(1H-pyrazol-4-ylmethyl)pyrimidin-4-amine
CID 62784731
2-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyrimidin-4-amine
CID 62784735
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-6-nitroquinolin-2-amine
CID 107143500
N-(2-fluoroethyl)-2-methylpyrimidin-4-amine
CID 130478085

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrimidin-4-amine?
The IUPAC name of 2-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrimidin-4-amine (CID 103736691) is 2-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrimidin-4-amine.
What is the SMILES notation for 2-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrimidin-4-amine?
The canonical SMILES for 2-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrimidin-4-amine is Cc1nccc(NCc2ncc(C)o2)n1.
What is the InChIKey of 2-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrimidin-4-amine?
The InChIKey is MPLQHJRWLTXCCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-7-5-13-10(15-7)6-12-9-3-4-11-8(2)14-9/h3-5H,6H2,1-2H3,(H,11,12,14).
What are the key properties of 2-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrimidin-4-amine?
2-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrimidin-4-amine has a molecular weight of 204.23 g/mol, XLogP of 1.69, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrimidin-4-amine is sourced from PubChem (CID 103736691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).