4-methyl-6-[(3R)-3-(1-methylimidazol-2-yl)piperidin-1-yl]pyrimidin-2-amine

C14H20N6 — CID 96578525

IUPAC4-methyl-6-[(3R)-3-(1-methylimidazol-2-yl)piperidin-1-yl]pyrimidin-2-amine
SMILESCc1cc(N2CCC[C@@H](c3nccn3C)C2)nc(N)n1
InChIInChI=1S/C14H20N6/c1-10-8-12(18-14(15)17-10)20-6-3-4-11(9-20)13-16-5-7-19(13)2/h5,7-8,11H,3-4,6,9H2,1-2H3,(H2,15,17,18)/t11-/m1/s1
InChIKeyBSTNRANYZIAVEM-LLVKDONJSA-N
MW272.36 g/mol
LogP1.48
Rot. Bonds2

About 4-methyl-6-[(3R)-3-(1-methylimidazol-2-yl)piperidin-1-yl]pyrimidin-2-amine

4-methyl-6-[(3R)-3-(1-methylimidazol-2-yl)piperidin-1-yl]pyrimidin-2-amine (PubChem CID 96578525) has the molecular formula C14H20N6 and a molecular weight of 272.36 g/mol. Its IUPAC name is 4-methyl-6-[(3R)-3-(1-methylimidazol-2-yl)piperidin-1-yl]pyrimidin-2-amine.

Molecular Properties

Compound Name4-methyl-6-[(3R)-3-(1-methylimidazol-2-yl)piperidin-1-yl]pyrimidin-2-amine
PubChem CID96578525
Molecular FormulaC14H20N6
Molecular Weight272.36 g/mol
Exact Mass272.17
IUPAC Name4-methyl-6-[(3R)-3-(1-methylimidazol-2-yl)piperidin-1-yl]pyrimidin-2-amine
SMILESCc1cc(N2CCC[C@@H](c3nccn3C)C2)nc(N)n1
InChIInChI=1S/C14H20N6/c1-10-8-12(18-14(15)17-10)20-6-3-4-11(9-20)13-16-5-7-19(13)2/h5,7-8,11H,3-4,6,9H2,1-2H3,(H2,15,17,18)/t11-/m1/s1
InChIKeyBSTNRANYZIAVEM-LLVKDONJSA-N
XLogP1.48
TPSA72.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.36
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-[(3R)-3-[1-(cyclopropylmethyl)imidazol-2-yl]piperidin-1-yl]-6-methylpyrimidin-2-amine
CID 96575726
4-methyl-6-[3-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl]pyrimidin-2-amine
CID 72858908
5-[(3R)-1-(2-amino-6-methylpyrimidin-4-yl)piperidin-3-yl]-2-methyl-4-phenyl-1,2,4-triazol-3-one
CID 95214641
4-[3-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)piperidin-1-yl]-6-methylpyrimidin-2-amine
CID 166260402
4-(3,4-dimethylpiperazin-1-yl)-6-methylpyrimidin-2-amine
CID 80834015
4-(azocan-1-yl)-6-methylpyrimidin-2-amine
CID 11521403
4-methyl-6-[3-(methylsulfanylmethyl)piperidin-1-yl]pyrimidin-2-amine
CID 72855194
4-[(3S)-3-(1-benzylimidazol-2-yl)piperidin-1-yl]-6-methoxypyrimidin-2-amine
CID 96573599
2-cyclopentyl-1-methylimidazole
CID 83382106
1-(2-amino-6-methylpyrimidin-4-yl)piperidin-4-ol
CID 112724371
6-[(3R)-3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-2-methylsulfanylpyrimidin-4-amine
CID 97155887
5,7-dimethyl-3-[[3-(1-methylimidazol-2-yl)piperidin-1-yl]methyl]pyrazolo[1,5-a]pyrimidine
CID 77098483

Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-[(3R)-3-(1-methylimidazol-2-yl)piperidin-1-yl]pyrimidin-2-amine?
The IUPAC name of 4-methyl-6-[(3R)-3-(1-methylimidazol-2-yl)piperidin-1-yl]pyrimidin-2-amine (CID 96578525) is 4-methyl-6-[(3R)-3-(1-methylimidazol-2-yl)piperidin-1-yl]pyrimidin-2-amine.
What is the SMILES notation for 4-methyl-6-[(3R)-3-(1-methylimidazol-2-yl)piperidin-1-yl]pyrimidin-2-amine?
The canonical SMILES for 4-methyl-6-[(3R)-3-(1-methylimidazol-2-yl)piperidin-1-yl]pyrimidin-2-amine is Cc1cc(N2CCC[C@@H](c3nccn3C)C2)nc(N)n1.
What is the InChIKey of 4-methyl-6-[(3R)-3-(1-methylimidazol-2-yl)piperidin-1-yl]pyrimidin-2-amine?
The InChIKey is BSTNRANYZIAVEM-LLVKDONJSA-N. The full InChI is InChI=1S/C14H20N6/c1-10-8-12(18-14(15)17-10)20-6-3-4-11(9-20)13-16-5-7-19(13)2/h5,7-8,11H,3-4,6,9H2,1-2H3,(H2,15,17,18)/t11-/m1/s1.
What are the key properties of 4-methyl-6-[(3R)-3-(1-methylimidazol-2-yl)piperidin-1-yl]pyrimidin-2-amine?
4-methyl-6-[(3R)-3-(1-methylimidazol-2-yl)piperidin-1-yl]pyrimidin-2-amine has a molecular weight of 272.36 g/mol, XLogP of 1.48, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-[(3R)-3-(1-methylimidazol-2-yl)piperidin-1-yl]pyrimidin-2-amine is sourced from PubChem (CID 96578525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).