4-methyl-2-[(2R)-1-methylpiperidin-2-yl]-6-(1H-pyrazol-5-yl)pyrimidine

C14H19N5 — CID 124971579

IUPAC4-methyl-2-[(2R)-1-methylpiperidin-2-yl]-6-(1H-pyrazol-5-yl)pyrimidine
SMILESCc1cc(-c2ccn[nH]2)nc([C@H]2CCCCN2C)n1
InChIInChI=1S/C14H19N5/c1-10-9-12(11-6-7-15-18-11)17-14(16-10)13-5-3-4-8-19(13)2/h6-7,9,13H,3-5,8H2,1-2H3,(H,15,18)/t13-/m1/s1
InChIKeyJXPHMDWXSOHVKM-CYBMUJFWSA-N
MW257.34 g/mol
LogP2.33
Rot. Bonds2

About 4-methyl-2-[(2R)-1-methylpiperidin-2-yl]-6-(1H-pyrazol-5-yl)pyrimidine

4-methyl-2-[(2R)-1-methylpiperidin-2-yl]-6-(1H-pyrazol-5-yl)pyrimidine (PubChem CID 124971579) has the molecular formula C14H19N5 and a molecular weight of 257.34 g/mol. Its IUPAC name is 4-methyl-2-[(2R)-1-methylpiperidin-2-yl]-6-(1H-pyrazol-5-yl)pyrimidine.

Molecular Properties

Compound Name4-methyl-2-[(2R)-1-methylpiperidin-2-yl]-6-(1H-pyrazol-5-yl)pyrimidine
PubChem CID124971579
Molecular FormulaC14H19N5
Molecular Weight257.34 g/mol
Exact Mass257.16
IUPAC Name4-methyl-2-[(2R)-1-methylpiperidin-2-yl]-6-(1H-pyrazol-5-yl)pyrimidine
SMILESCc1cc(-c2ccn[nH]2)nc([C@H]2CCCCN2C)n1
InChIInChI=1S/C14H19N5/c1-10-9-12(11-6-7-15-18-11)17-14(16-10)13-5-3-4-8-19(13)2/h6-7,9,13H,3-5,8H2,1-2H3,(H,15,18)/t13-/m1/s1
InChIKeyJXPHMDWXSOHVKM-CYBMUJFWSA-N
XLogP2.33
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4,6-dimethyl-2-[(2S)-1-methylpiperidin-2-yl]pyrimidine
CID 95817120
4-methyl-2-[(2S)-1-methylpiperidin-2-yl]-6-(2-methylpyrazol-3-yl)pyrimidine
CID 124973079
4-chloro-6-methyl-2-[(2R)-1-methylpiperidin-2-yl]pyrimidine
CID 95804428
4-(2,3-dimethylimidazol-4-yl)-6-methyl-2-[(2S)-1-methylpiperidin-2-yl]pyrimidine
CID 124976709
3-[6-methyl-2-[(2S)-1-methylpiperidin-2-yl]pyrimidin-4-yl]benzoic acid
CID 124992514
1-[(2R)-2-[2-methyl-6-(1H-pyrazol-5-yl)pyrimidin-4-yl]piperidin-1-yl]ethanone
CID 124970677
1-[2-[2-methyl-6-(1H-pyrazol-5-yl)pyrimidin-4-yl]pyrrolidin-1-yl]ethanone
CID 110101313
3-[6-methyl-2-[(2R)-1-methylpyrrolidin-2-yl]pyrimidin-4-yl]propanoic acid
CID 95823594
N-cyclopropyl-6-methyl-2-[(2S)-1-methylpyrrolidin-2-yl]pyrimidine-4-carboxamide
CID 95829475
4-methyl-6-(1H-pyrazol-5-yl)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]pyrimidin-2-amine
CID 141174303
4-methyl-3-(1-methylpiperidin-2-yl)pyridine
CID 102539165
8-methyl-2-(1-methylpiperidin-2-yl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117136604

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-[(2R)-1-methylpiperidin-2-yl]-6-(1H-pyrazol-5-yl)pyrimidine?
The IUPAC name of 4-methyl-2-[(2R)-1-methylpiperidin-2-yl]-6-(1H-pyrazol-5-yl)pyrimidine (CID 124971579) is 4-methyl-2-[(2R)-1-methylpiperidin-2-yl]-6-(1H-pyrazol-5-yl)pyrimidine.
What is the SMILES notation for 4-methyl-2-[(2R)-1-methylpiperidin-2-yl]-6-(1H-pyrazol-5-yl)pyrimidine?
The canonical SMILES for 4-methyl-2-[(2R)-1-methylpiperidin-2-yl]-6-(1H-pyrazol-5-yl)pyrimidine is Cc1cc(-c2ccn[nH]2)nc([C@H]2CCCCN2C)n1.
What is the InChIKey of 4-methyl-2-[(2R)-1-methylpiperidin-2-yl]-6-(1H-pyrazol-5-yl)pyrimidine?
The InChIKey is JXPHMDWXSOHVKM-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H19N5/c1-10-9-12(11-6-7-15-18-11)17-14(16-10)13-5-3-4-8-19(13)2/h6-7,9,13H,3-5,8H2,1-2H3,(H,15,18)/t13-/m1/s1.
What are the key properties of 4-methyl-2-[(2R)-1-methylpiperidin-2-yl]-6-(1H-pyrazol-5-yl)pyrimidine?
4-methyl-2-[(2R)-1-methylpiperidin-2-yl]-6-(1H-pyrazol-5-yl)pyrimidine has a molecular weight of 257.34 g/mol, XLogP of 2.33, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-[(2R)-1-methylpiperidin-2-yl]-6-(1H-pyrazol-5-yl)pyrimidine is sourced from PubChem (CID 124971579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).