4-[2-(methoxymethyl)pyrrolidin-1-yl]pyrimidine

C10H15N3O — CID 173471259

IUPAC4-[2-(methoxymethyl)pyrrolidin-1-yl]pyrimidine
SMILESCOCC1CCCN1c1ccncn1
InChIInChI=1S/C10H15N3O/c1-14-7-9-3-2-6-13(9)10-4-5-11-8-12-10/h4-5,8-9H,2-3,6-7H2,1H3
InChIKeyQUNNYBZRZYAHJK-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.09
Rot. Bonds3

About 4-[2-(methoxymethyl)pyrrolidin-1-yl]pyrimidine

4-[2-(methoxymethyl)pyrrolidin-1-yl]pyrimidine (PubChem CID 173471259) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 4-[2-(methoxymethyl)pyrrolidin-1-yl]pyrimidine.

Molecular Properties

Compound Name4-[2-(methoxymethyl)pyrrolidin-1-yl]pyrimidine
PubChem CID173471259
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name4-[2-(methoxymethyl)pyrrolidin-1-yl]pyrimidine
SMILESCOCC1CCCN1c1ccncn1
InChIInChI=1S/C10H15N3O/c1-14-7-9-3-2-6-13(9)10-4-5-11-8-12-10/h4-5,8-9H,2-3,6-7H2,1H3
InChIKeyQUNNYBZRZYAHJK-UHFFFAOYSA-N
XLogP1.09
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]pyridine-3-carboxylic acid
CID 129495333
4-[2-(2-chloroethyl)piperidin-1-yl]pyrimidine
CID 63391999
1-(1-pyrimidin-4-ylazepan-2-yl)propan-2-ol
CID 112748409
6-[(2R)-2-(methoxymethyl)piperidin-1-yl]pyridin-3-amine
CID 129359535
6-[2-(methoxymethyl)piperidin-1-yl]pyridin-3-amine
CID 121201557
2-[(1-pyrimidin-4-ylpyrrolidin-2-yl)methyl]pyridazin-3-one
CID 126923329
2-chloro-3-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]pyrazine
CID 129499527
methyl 1-pyrimidin-4-ylpiperidine-2-carboxylate
CID 115538188
4-(4-methoxypiperidin-1-yl)pyrimidine
CID 140584286
4-chloro-6-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methylpyrimidine
CID 129320611
4-[2-(methoxymethyl)pyrrolidin-1-yl]furo[3,2-c]pyridine
CID 123836897
2-[6-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methylpyrimidin-4-yl]ethanamine
CID 56720263

Frequently Asked Questions

What is the IUPAC name of 4-[2-(methoxymethyl)pyrrolidin-1-yl]pyrimidine?
The IUPAC name of 4-[2-(methoxymethyl)pyrrolidin-1-yl]pyrimidine (CID 173471259) is 4-[2-(methoxymethyl)pyrrolidin-1-yl]pyrimidine.
What is the SMILES notation for 4-[2-(methoxymethyl)pyrrolidin-1-yl]pyrimidine?
The canonical SMILES for 4-[2-(methoxymethyl)pyrrolidin-1-yl]pyrimidine is COCC1CCCN1c1ccncn1.
What is the InChIKey of 4-[2-(methoxymethyl)pyrrolidin-1-yl]pyrimidine?
The InChIKey is QUNNYBZRZYAHJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-14-7-9-3-2-6-13(9)10-4-5-11-8-12-10/h4-5,8-9H,2-3,6-7H2,1H3.
What are the key properties of 4-[2-(methoxymethyl)pyrrolidin-1-yl]pyrimidine?
4-[2-(methoxymethyl)pyrrolidin-1-yl]pyrimidine has a molecular weight of 193.25 g/mol, XLogP of 1.09, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(methoxymethyl)pyrrolidin-1-yl]pyrimidine is sourced from PubChem (CID 173471259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).