2-(methoxymethyl)-6-(1H-pyrrol-2-yl)pyrimidin-4-amine

C10H12N4O — CID 103341838

IUPAC2-(methoxymethyl)-6-(1H-pyrrol-2-yl)pyrimidin-4-amine
SMILESCOCc1nc(N)cc(-c2ccc[nH]2)n1
InChIInChI=1S/C10H12N4O/c1-15-6-10-13-8(5-9(11)14-10)7-3-2-4-12-7/h2-5,12H,6H2,1H3,(H2,11,13,14)
InChIKeyVFMRBJWIKVLGQY-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.20
Rot. Bonds3

About 2-(methoxymethyl)-6-(1H-pyrrol-2-yl)pyrimidin-4-amine

2-(methoxymethyl)-6-(1H-pyrrol-2-yl)pyrimidin-4-amine (PubChem CID 103341838) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is 2-(methoxymethyl)-6-(1H-pyrrol-2-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-(methoxymethyl)-6-(1H-pyrrol-2-yl)pyrimidin-4-amine
PubChem CID103341838
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name2-(methoxymethyl)-6-(1H-pyrrol-2-yl)pyrimidin-4-amine
SMILESCOCc1nc(N)cc(-c2ccc[nH]2)n1
InChIInChI=1S/C10H12N4O/c1-15-6-10-13-8(5-9(11)14-10)7-3-2-4-12-7/h2-5,12H,6H2,1H3,(H2,11,13,14)
InChIKeyVFMRBJWIKVLGQY-UHFFFAOYSA-N
XLogP1.20
TPSA76.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(2-cyclobutylphenyl)-2-(methoxymethyl)pyrimidin-4-amine
CID 114607055
4-chloro-2-ethyl-6-(1H-pyrrol-2-yl)pyrimidine
CID 103341689
6-(7-fluoro-1-benzofuran-2-yl)-2-(methoxymethyl)pyrimidin-4-amine
CID 114734919
2-(methoxymethyl)pyrimidin-4-amine
CID 161338001
6-(2-bromophenyl)sulfanyl-2-(methoxymethyl)pyrimidin-4-amine
CID 113401699
6-(2-fluorophenyl)sulfanyl-2-(methoxymethyl)pyrimidin-4-amine
CID 113401710
4-amino-6-(1H-pyrrol-2-yl)-1H-pyrimidin-2-one
CID 175072034
3,6-bis(1H-pyrrol-2-yl)pyridazine
CID 102440417
6-heptoxy-2-(methoxymethyl)pyrimidin-4-amine
CID 113401616
2-[[4-methyl-6-(1H-pyrrol-2-yl)pyrimidin-2-yl]methyl]morpholine
CID 116895639
2-(methoxymethyl)-4-(2-methyl-6-phenylpyrimidin-4-yl)-6-phenylpyrimidine
CID 15314730
2-(methoxymethyl)-4-N-(1-methylsulfanylbutan-2-yl)pyrimidine-4,6-diamine
CID 113495337

Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-6-(1H-pyrrol-2-yl)pyrimidin-4-amine?
The IUPAC name of 2-(methoxymethyl)-6-(1H-pyrrol-2-yl)pyrimidin-4-amine (CID 103341838) is 2-(methoxymethyl)-6-(1H-pyrrol-2-yl)pyrimidin-4-amine.
What is the SMILES notation for 2-(methoxymethyl)-6-(1H-pyrrol-2-yl)pyrimidin-4-amine?
The canonical SMILES for 2-(methoxymethyl)-6-(1H-pyrrol-2-yl)pyrimidin-4-amine is COCc1nc(N)cc(-c2ccc[nH]2)n1.
What is the InChIKey of 2-(methoxymethyl)-6-(1H-pyrrol-2-yl)pyrimidin-4-amine?
The InChIKey is VFMRBJWIKVLGQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-15-6-10-13-8(5-9(11)14-10)7-3-2-4-12-7/h2-5,12H,6H2,1H3,(H2,11,13,14).
What are the key properties of 2-(methoxymethyl)-6-(1H-pyrrol-2-yl)pyrimidin-4-amine?
2-(methoxymethyl)-6-(1H-pyrrol-2-yl)pyrimidin-4-amine has a molecular weight of 204.23 g/mol, XLogP of 1.20, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-6-(1H-pyrrol-2-yl)pyrimidin-4-amine is sourced from PubChem (CID 103341838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).