1-[1-(2-methylpyrimidin-4-yl)pyrrolidin-3-yl]ethanamine

C11H18N4 — CID 103976873

IUPAC1-[1-(2-methylpyrimidin-4-yl)pyrrolidin-3-yl]ethanamine
SMILESCc1nccc(N2CCC(C(C)N)C2)n1
InChIInChI=1S/C11H18N4/c1-8(12)10-4-6-15(7-10)11-3-5-13-9(2)14-11/h3,5,8,10H,4,6-7,12H2,1-2H3
InChIKeyCVBIOPLTXDHLGS-UHFFFAOYSA-N
MW206.29 g/mol
LogP0.96
Rot. Bonds2

About 1-[1-(2-methylpyrimidin-4-yl)pyrrolidin-3-yl]ethanamine

1-[1-(2-methylpyrimidin-4-yl)pyrrolidin-3-yl]ethanamine (PubChem CID 103976873) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is 1-[1-(2-methylpyrimidin-4-yl)pyrrolidin-3-yl]ethanamine.

Molecular Properties

Compound Name1-[1-(2-methylpyrimidin-4-yl)pyrrolidin-3-yl]ethanamine
PubChem CID103976873
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC Name1-[1-(2-methylpyrimidin-4-yl)pyrrolidin-3-yl]ethanamine
SMILESCc1nccc(N2CCC(C(C)N)C2)n1
InChIInChI=1S/C11H18N4/c1-8(12)10-4-6-15(7-10)11-3-5-13-9(2)14-11/h3,5,8,10H,4,6-7,12H2,1-2H3
InChIKeyCVBIOPLTXDHLGS-UHFFFAOYSA-N
XLogP0.96
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[1-(2-methylpyrimidin-4-yl)pyrrolidin-3-yl]ethanamine 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

4-methyl-1-(2-methylpyrimidin-4-yl)piperidin-3-ol
CID 103896105
4-(4-tert-butylpiperidin-1-yl)-2-methylpyrimidine
CID 58359326
N-methyl-1-(2-methylpyrimidin-4-yl)-N-propan-2-ylpiperidin-4-amine
CID 86777943
1-[1-(3-methylpyrazin-2-yl)pyrrolidin-3-yl]ethanamine
CID 103976639
1-[1-(4-nitro-2-pyridinyl)pyrrolidin-3-yl]ethanamine
CID 113360794
N-methyl-1-(2-methylpyrimidin-4-yl)-N-phenylpyrrolidin-3-amine
CID 136553102
2-methyl-4-[(3S)-3-methylpiperazin-1-yl]pyrimidine
CID 94586892
(1R,5S)-3-(2-methylpyrimidin-4-yl)-3-azabicyclo[3.2.1]octan-8-amine
CID 129232027
methanamine;2-methyl-4-pyrrolidin-1-ylpyrimidine
CID 143912521
1-[1-(6-methoxypyrimidin-4-yl)pyrrolidin-3-yl]ethanamine
CID 103976631
1-[1-(5-bromo-4-methyl-2-pyridinyl)pyrrolidin-3-yl]ethanamine
CID 114869616
2-methyl-4-(4-phenylpiperidin-1-yl)pyrimidine
CID 136528453

Frequently Asked Questions

What is the IUPAC name of 1-[1-(2-methylpyrimidin-4-yl)pyrrolidin-3-yl]ethanamine?
The IUPAC name of 1-[1-(2-methylpyrimidin-4-yl)pyrrolidin-3-yl]ethanamine (CID 103976873) is 1-[1-(2-methylpyrimidin-4-yl)pyrrolidin-3-yl]ethanamine.
What is the SMILES notation for 1-[1-(2-methylpyrimidin-4-yl)pyrrolidin-3-yl]ethanamine?
The canonical SMILES for 1-[1-(2-methylpyrimidin-4-yl)pyrrolidin-3-yl]ethanamine is Cc1nccc(N2CCC(C(C)N)C2)n1.
What is the InChIKey of 1-[1-(2-methylpyrimidin-4-yl)pyrrolidin-3-yl]ethanamine?
The InChIKey is CVBIOPLTXDHLGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-8(12)10-4-6-15(7-10)11-3-5-13-9(2)14-11/h3,5,8,10H,4,6-7,12H2,1-2H3.
What are the key properties of 1-[1-(2-methylpyrimidin-4-yl)pyrrolidin-3-yl]ethanamine?
1-[1-(2-methylpyrimidin-4-yl)pyrrolidin-3-yl]ethanamine has a molecular weight of 206.29 g/mol, XLogP of 0.96, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2-methylpyrimidin-4-yl)pyrrolidin-3-yl]ethanamine is sourced from PubChem (CID 103976873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).