[1-(4-methoxypyrimidin-2-yl)pyrrolidin-2-yl]methanamine

C10H16N4O — CID 62593689

IUPAC[1-(4-methoxypyrimidin-2-yl)pyrrolidin-2-yl]methanamine
SMILESCOc1ccnc(N2CCCC2CN)n1
InChIInChI=1S/C10H16N4O/c1-15-9-4-5-12-10(13-9)14-6-2-3-8(14)7-11/h4-5,8H,2-3,6-7,11H2,1H3
InChIKeyREDRPRODIHJGCX-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.41
Rot. Bonds3

About [1-(4-methoxypyrimidin-2-yl)pyrrolidin-2-yl]methanamine

[1-(4-methoxypyrimidin-2-yl)pyrrolidin-2-yl]methanamine (PubChem CID 62593689) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is [1-(4-methoxypyrimidin-2-yl)pyrrolidin-2-yl]methanamine.

Molecular Properties

Compound Name[1-(4-methoxypyrimidin-2-yl)pyrrolidin-2-yl]methanamine
PubChem CID62593689
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name[1-(4-methoxypyrimidin-2-yl)pyrrolidin-2-yl]methanamine
SMILESCOc1ccnc(N2CCCC2CN)n1
InChIInChI=1S/C10H16N4O/c1-15-9-4-5-12-10(13-9)14-6-2-3-8(14)7-11/h4-5,8H,2-3,6-7,11H2,1H3
InChIKeyREDRPRODIHJGCX-UHFFFAOYSA-N
XLogP0.41
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [1-(4-methoxypyrimidin-2-yl)pyrrolidin-2-yl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[1-(4-methoxypyrimidin-2-yl)pyrrolidin-2-yl]propan-1-amine
CID 55243745
2-[1-(4-methoxypyrimidin-2-yl)piperidin-2-yl]ethanamine
CID 63767242
4-methoxy-2-[2-(3-methylbutyl)pyrrolidin-1-yl]pyrimidine
CID 133376942
N-[[1-(4-methoxypyrimidin-2-yl)pyrrolidin-2-yl]methyl]propan-2-amine
CID 62591275
[1-(4-ethoxypyrimidin-2-yl)piperidin-2-yl]methanamine
CID 112638544
2-methoxy-N-[[1-(4-methoxypyrimidin-2-yl)piperidin-2-yl]methyl]ethanamine
CID 62587593
2-[2-(chloromethyl)pyrrolidin-1-yl]-4-propan-2-yloxypyrimidine
CID 112639218
4-methoxy-2-[(2R)-2-(1,2,4-triazol-1-ylmethyl)piperidin-1-yl]pyrimidine
CID 95764298
[(2R)-1-(4-chloropyrimidin-2-yl)piperidin-2-yl]methanamine
CID 97165385
(2S)-1-(4-methoxypyrimidin-2-yl)pyrrolidine-2-carboxylic acid
CID 93274420
2-[(2S)-1-(4-methoxypyrimidin-2-yl)pyrrolidin-2-yl]propan-2-ol
CID 97075977
4-methoxy-2-[(2R)-2-[(4-methylpyrazol-1-yl)methyl]piperidin-1-yl]pyrimidine
CID 95317595

Frequently Asked Questions

What is the IUPAC name of [1-(4-methoxypyrimidin-2-yl)pyrrolidin-2-yl]methanamine?
The IUPAC name of [1-(4-methoxypyrimidin-2-yl)pyrrolidin-2-yl]methanamine (CID 62593689) is [1-(4-methoxypyrimidin-2-yl)pyrrolidin-2-yl]methanamine.
What is the SMILES notation for [1-(4-methoxypyrimidin-2-yl)pyrrolidin-2-yl]methanamine?
The canonical SMILES for [1-(4-methoxypyrimidin-2-yl)pyrrolidin-2-yl]methanamine is COc1ccnc(N2CCCC2CN)n1.
What is the InChIKey of [1-(4-methoxypyrimidin-2-yl)pyrrolidin-2-yl]methanamine?
The InChIKey is REDRPRODIHJGCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-15-9-4-5-12-10(13-9)14-6-2-3-8(14)7-11/h4-5,8H,2-3,6-7,11H2,1H3.
What are the key properties of [1-(4-methoxypyrimidin-2-yl)pyrrolidin-2-yl]methanamine?
[1-(4-methoxypyrimidin-2-yl)pyrrolidin-2-yl]methanamine has a molecular weight of 208.26 g/mol, XLogP of 0.41, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-methoxypyrimidin-2-yl)pyrrolidin-2-yl]methanamine is sourced from PubChem (CID 62593689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).