4-(methoxymethyl)-2-phenyl-6-pyrrolidin-1-ylpyrimidine

C16H19N3O — CID 1476666

IUPAC4-(methoxymethyl)-2-phenyl-6-pyrrolidin-1-ylpyrimidine
SMILESCOCc1cc(N2CCCC2)nc(-c2ccccc2)n1
InChIInChI=1S/C16H19N3O/c1-20-12-14-11-15(19-9-5-6-10-19)18-16(17-14)13-7-3-2-4-8-13/h2-4,7-8,11H,5-6,9-10,12H2,1H3
InChIKeyWNVAVECPPMEFNA-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.89
Rot. Bonds4

About 4-(methoxymethyl)-2-phenyl-6-pyrrolidin-1-ylpyrimidine

4-(methoxymethyl)-2-phenyl-6-pyrrolidin-1-ylpyrimidine (PubChem CID 1476666) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is 4-(methoxymethyl)-2-phenyl-6-pyrrolidin-1-ylpyrimidine.

Molecular Properties

Compound Name4-(methoxymethyl)-2-phenyl-6-pyrrolidin-1-ylpyrimidine
PubChem CID1476666
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC Name4-(methoxymethyl)-2-phenyl-6-pyrrolidin-1-ylpyrimidine
SMILESCOCc1cc(N2CCCC2)nc(-c2ccccc2)n1
InChIInChI=1S/C16H19N3O/c1-20-12-14-11-15(19-9-5-6-10-19)18-16(17-14)13-7-3-2-4-8-13/h2-4,7-8,11H,5-6,9-10,12H2,1H3
InChIKeyWNVAVECPPMEFNA-UHFFFAOYSA-N
XLogP2.89
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-chlorophenyl)methyl]-6-(methoxymethyl)-2-methylpyrimidin-4-amine
CID 1476795
4-(2,6-Diphenyl-pyrimidin-4-yl)-morpholine
CID 656281
2-[(1-Methyl-4-phenylpiperidin-4-yl)methoxymethyl]-6-pyrrolidin-1-yl-4-(trifluoromethyl)pyridine
CID 24801458
1-Ethyl-3-(4-(4-morpholino-5,7-dihydrofuro[3,4-d]pyrimidin-2-yl)phenyl)urea
CID 53236132
4-Methyl-2-phenyl-6-(3-pyrrolidin-1-ylpropoxy)pyrimidine
CID 118723001
4-(1-Methoxycyclohexyl)-6-phenyl-2-pyrimidinamine
CID 745958
N-isopropyl-6-(methoxymethyl)-2-phenyl-4-pyrimidinamine
CID 1476686
N-allyl-6-(methoxymethyl)-2-phenyl-4-pyrimidinamine
CID 3723355
Cyclopropylmethyl-{6-[methoxy-(2,4,6-triethyl-phenyl)-methyl]-2-methyl-pyrimidin-4-yl}-propyl-amine
CID 44392742
4-Ethyl-2-phenyl-6-(3-pyrrolidin-1-ylpropoxy)pyrimidine
CID 118723346
4,5-Dimethyl-2-phenyl-6-(3-pyrrolidin-1-ylpropoxy)pyrimidine
CID 118723353
6-(methoxymethyl)-2-phenyl-4-pyrimidinyl N,N-diethylcarbamate
CID 2730254

Frequently Asked Questions

What is the IUPAC name of 4-(methoxymethyl)-2-phenyl-6-pyrrolidin-1-ylpyrimidine?
The IUPAC name of 4-(methoxymethyl)-2-phenyl-6-pyrrolidin-1-ylpyrimidine (CID 1476666) is 4-(methoxymethyl)-2-phenyl-6-pyrrolidin-1-ylpyrimidine.
What is the SMILES notation for 4-(methoxymethyl)-2-phenyl-6-pyrrolidin-1-ylpyrimidine?
The canonical SMILES for 4-(methoxymethyl)-2-phenyl-6-pyrrolidin-1-ylpyrimidine is COCc1cc(N2CCCC2)nc(-c2ccccc2)n1.
What is the InChIKey of 4-(methoxymethyl)-2-phenyl-6-pyrrolidin-1-ylpyrimidine?
The InChIKey is WNVAVECPPMEFNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c1-20-12-14-11-15(19-9-5-6-10-19)18-16(17-14)13-7-3-2-4-8-13/h2-4,7-8,11H,5-6,9-10,12H2,1H3.
What are the key properties of 4-(methoxymethyl)-2-phenyl-6-pyrrolidin-1-ylpyrimidine?
4-(methoxymethyl)-2-phenyl-6-pyrrolidin-1-ylpyrimidine has a molecular weight of 269.35 g/mol, XLogP of 2.89, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methoxymethyl)-2-phenyl-6-pyrrolidin-1-ylpyrimidine is sourced from PubChem (CID 1476666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).