4-methyl-6-[(2S)-pyrrolidin-2-yl]pyrimidin-2-amine

C9H14N4 — CID 83858445

IUPAC4-methyl-6-[(2S)-pyrrolidin-2-yl]pyrimidin-2-amine
SMILESCc1cc([C@@H]2CCCN2)nc(N)n1
InChIInChI=1S/C9H14N4/c1-6-5-8(13-9(10)12-6)7-3-2-4-11-7/h5,7,11H,2-4H2,1H3,(H2,10,12,13)/t7-/m0/s1
InChIKeyMDOHQKXDUCQIGZ-ZETCQYMHSA-N
MW178.24 g/mol
LogP0.79
Rot. Bonds1

About 4-methyl-6-[(2S)-pyrrolidin-2-yl]pyrimidin-2-amine

4-methyl-6-[(2S)-pyrrolidin-2-yl]pyrimidin-2-amine (PubChem CID 83858445) has the molecular formula C9H14N4 and a molecular weight of 178.24 g/mol. Its IUPAC name is 4-methyl-6-[(2S)-pyrrolidin-2-yl]pyrimidin-2-amine.

Molecular Properties

Compound Name4-methyl-6-[(2S)-pyrrolidin-2-yl]pyrimidin-2-amine
PubChem CID83858445
Molecular FormulaC9H14N4
Molecular Weight178.24 g/mol
Exact Mass178.12
IUPAC Name4-methyl-6-[(2S)-pyrrolidin-2-yl]pyrimidin-2-amine
SMILESCc1cc([C@@H]2CCCN2)nc(N)n1
InChIInChI=1S/C9H14N4/c1-6-5-8(13-9(10)12-6)7-3-2-4-11-7/h5,7,11H,2-4H2,1H3,(H2,10,12,13)/t7-/m0/s1
InChIKeyMDOHQKXDUCQIGZ-ZETCQYMHSA-N
XLogP0.79
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-methyl-6-[(2S)-pyrrolidin-2-yl]pyrimidin-2-amine 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-cyclobutyl-6-methylpyrimidin-2-amine
CID 116894620
4-pyrrolidin-2-ylpyrimidin-2-amine
CID 53408029
4-cyclohexyl-6-methyl-2-pyrrolidin-2-ylpyrimidine
CID 63319069
4-(2-aminocyclopentyl)-6-methylpyrimidin-2-amine
CID 112710796
2-(4,6-dimethyl-2-pyridinyl)-4-pyrrolidin-2-yl-1,3-thiazole
CID 114269459
4-methyl-6-(2-methylphenyl)-2-pyrrolidin-2-ylpyrimidine
CID 116893348
1-(2-methylpropyl)-4-[2-methyl-6-[(2S)-pyrrolidin-2-yl]-4-pyridinyl]piperazine
CID 92619861
6-[(2S)-pyrrolidin-2-yl]pyridin-2-amine
CID 55274090
2-methyl-4-[(2S)-pyrrolidin-2-yl]-1,3-oxazole
CID 82417113
4-methyl-6-(1-methylpyrrolidin-2-yl)pyrimidin-2-amine
CID 59551929
N-cyclopentyl-2-methyl-6-[(2R)-pyrrolidin-2-yl]pyrimidin-4-amine
CID 95846278
N-[2-methyl-6-[(2R)-pyrrolidin-2-yl]-4-pyridinyl]pyrazin-2-amine
CID 95814585

Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-[(2S)-pyrrolidin-2-yl]pyrimidin-2-amine?
The IUPAC name of 4-methyl-6-[(2S)-pyrrolidin-2-yl]pyrimidin-2-amine (CID 83858445) is 4-methyl-6-[(2S)-pyrrolidin-2-yl]pyrimidin-2-amine.
What is the SMILES notation for 4-methyl-6-[(2S)-pyrrolidin-2-yl]pyrimidin-2-amine?
The canonical SMILES for 4-methyl-6-[(2S)-pyrrolidin-2-yl]pyrimidin-2-amine is Cc1cc([C@@H]2CCCN2)nc(N)n1.
What is the InChIKey of 4-methyl-6-[(2S)-pyrrolidin-2-yl]pyrimidin-2-amine?
The InChIKey is MDOHQKXDUCQIGZ-ZETCQYMHSA-N. The full InChI is InChI=1S/C9H14N4/c1-6-5-8(13-9(10)12-6)7-3-2-4-11-7/h5,7,11H,2-4H2,1H3,(H2,10,12,13)/t7-/m0/s1.
What are the key properties of 4-methyl-6-[(2S)-pyrrolidin-2-yl]pyrimidin-2-amine?
4-methyl-6-[(2S)-pyrrolidin-2-yl]pyrimidin-2-amine has a molecular weight of 178.24 g/mol, XLogP of 0.79, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-[(2S)-pyrrolidin-2-yl]pyrimidin-2-amine is sourced from PubChem (CID 83858445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).