4-methyl-6-[2-(4-methyl-1H-pyrazol-5-yl)pyrrolidin-1-yl]pyrimidin-2-amine

C13H18N6 — CID 110272281

IUPAC4-methyl-6-[2-(4-methyl-1H-pyrazol-5-yl)pyrrolidin-1-yl]pyrimidin-2-amine
SMILESCc1cc(N2CCCC2c2[nH]ncc2C)nc(N)n1
InChIInChI=1S/C13H18N6/c1-8-7-15-18-12(8)10-4-3-5-19(10)11-6-9(2)16-13(14)17-11/h6-7,10H,3-5H2,1-2H3,(H,15,18)(H2,14,16,17)
InChIKeySOJONISSYDIRIA-UHFFFAOYSA-N
MW258.33 g/mol
LogP1.74
Rot. Bonds2

About 4-methyl-6-[2-(4-methyl-1H-pyrazol-5-yl)pyrrolidin-1-yl]pyrimidin-2-amine

4-methyl-6-[2-(4-methyl-1H-pyrazol-5-yl)pyrrolidin-1-yl]pyrimidin-2-amine (PubChem CID 110272281) has the molecular formula C13H18N6 and a molecular weight of 258.33 g/mol. Its IUPAC name is 4-methyl-6-[2-(4-methyl-1H-pyrazol-5-yl)pyrrolidin-1-yl]pyrimidin-2-amine.

Molecular Properties

Compound Name4-methyl-6-[2-(4-methyl-1H-pyrazol-5-yl)pyrrolidin-1-yl]pyrimidin-2-amine
PubChem CID110272281
Molecular FormulaC13H18N6
Molecular Weight258.33 g/mol
Exact Mass258.16
IUPAC Name4-methyl-6-[2-(4-methyl-1H-pyrazol-5-yl)pyrrolidin-1-yl]pyrimidin-2-amine
SMILESCc1cc(N2CCCC2c2[nH]ncc2C)nc(N)n1
InChIInChI=1S/C13H18N6/c1-8-7-15-18-12(8)10-4-3-5-19(10)11-6-9(2)16-13(14)17-11/h6-7,10H,3-5H2,1-2H3,(H,15,18)(H2,14,16,17)
InChIKeySOJONISSYDIRIA-UHFFFAOYSA-N
XLogP1.74
TPSA83.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.33
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-(2-cyclopentylpyrrolidin-1-yl)-6-methylpyrimidin-2-amine
CID 47299157
4-methyl-6-[2-(2-methylphenyl)azepan-1-yl]pyrimidin-2-amine
CID 146215377
4-methyl-6-[(2S)-2-(1,3,5-trimethylpyrazol-4-yl)pyrrolidin-1-yl]pyrimidin-2-amine
CID 95764333
[1-(2-amino-6-methylpyrimidin-4-yl)piperidin-2-yl]methanol
CID 112726024
4-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-6-methylpyrimidin-2-amine
CID 78989317
4-[2-(2,5-dimethoxy-4-pyridinyl)azepan-1-yl]-6-methylpyrimidin-2-amine
CID 146193899
4-[(2R)-2-(2-cyclopropyl-4-fluorophenyl)azepan-1-yl]-6-methylpyrimidin-2-amine
CID 146214825
4-[(2R)-2-(2-methoxyphenyl)azepan-1-yl]-6-methylpyrimidin-2-amine
CID 146193903
4-methyl-6-(2-propylpiperidin-1-yl)pyrimidin-2-amine
CID 83056730
5-[(2R)-1-cyclopentylpyrrolidin-2-yl]-4-methyl-1H-pyrazole
CID 95817091
4-[(2S)-2-(2-fluoro-5-methoxyphenyl)azepan-1-yl]-6-methylpyrimidin-2-amine
CID 146193634
4-methyl-6-[(2R)-2-(pyrazol-1-ylmethyl)pyrrolidin-1-yl]pyrimidin-2-amine
CID 95599907

Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-[2-(4-methyl-1H-pyrazol-5-yl)pyrrolidin-1-yl]pyrimidin-2-amine?
The IUPAC name of 4-methyl-6-[2-(4-methyl-1H-pyrazol-5-yl)pyrrolidin-1-yl]pyrimidin-2-amine (CID 110272281) is 4-methyl-6-[2-(4-methyl-1H-pyrazol-5-yl)pyrrolidin-1-yl]pyrimidin-2-amine.
What is the SMILES notation for 4-methyl-6-[2-(4-methyl-1H-pyrazol-5-yl)pyrrolidin-1-yl]pyrimidin-2-amine?
The canonical SMILES for 4-methyl-6-[2-(4-methyl-1H-pyrazol-5-yl)pyrrolidin-1-yl]pyrimidin-2-amine is Cc1cc(N2CCCC2c2[nH]ncc2C)nc(N)n1.
What is the InChIKey of 4-methyl-6-[2-(4-methyl-1H-pyrazol-5-yl)pyrrolidin-1-yl]pyrimidin-2-amine?
The InChIKey is SOJONISSYDIRIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N6/c1-8-7-15-18-12(8)10-4-3-5-19(10)11-6-9(2)16-13(14)17-11/h6-7,10H,3-5H2,1-2H3,(H,15,18)(H2,14,16,17).
What are the key properties of 4-methyl-6-[2-(4-methyl-1H-pyrazol-5-yl)pyrrolidin-1-yl]pyrimidin-2-amine?
4-methyl-6-[2-(4-methyl-1H-pyrazol-5-yl)pyrrolidin-1-yl]pyrimidin-2-amine has a molecular weight of 258.33 g/mol, XLogP of 1.74, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-[2-(4-methyl-1H-pyrazol-5-yl)pyrrolidin-1-yl]pyrimidin-2-amine is sourced from PubChem (CID 110272281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).