N,2-dimethyl-6-[(3R)-3-methylpiperidin-1-yl]pyrimidin-4-amine

C12H20N4 — CID 129372098

IUPACN,2-dimethyl-6-[(3R)-3-methylpiperidin-1-yl]pyrimidin-4-amine
SMILESCNc1cc(N2CCC[C@@H](C)C2)nc(C)n1
InChIInChI=1S/C12H20N4/c1-9-5-4-6-16(8-9)12-7-11(13-3)14-10(2)15-12/h7,9H,4-6,8H2,1-3H3,(H,13,14,15)/t9-/m1/s1
InChIKeyFMMITGYKQZIDNC-SECBINFHSA-N
MW220.32 g/mol
LogP2.06
Rot. Bonds2

About N,2-dimethyl-6-[(3R)-3-methylpiperidin-1-yl]pyrimidin-4-amine

N,2-dimethyl-6-[(3R)-3-methylpiperidin-1-yl]pyrimidin-4-amine (PubChem CID 129372098) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is N,2-dimethyl-6-[(3R)-3-methylpiperidin-1-yl]pyrimidin-4-amine.

Molecular Properties

Compound NameN,2-dimethyl-6-[(3R)-3-methylpiperidin-1-yl]pyrimidin-4-amine
PubChem CID129372098
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC NameN,2-dimethyl-6-[(3R)-3-methylpiperidin-1-yl]pyrimidin-4-amine
SMILESCNc1cc(N2CCC[C@@H](C)C2)nc(C)n1
InChIInChI=1S/C12H20N4/c1-9-5-4-6-16(8-9)12-7-11(13-3)14-10(2)15-12/h7,9H,4-6,8H2,1-3H3,(H,13,14,15)/t9-/m1/s1
InChIKeyFMMITGYKQZIDNC-SECBINFHSA-N
XLogP2.06
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethyl-N-methyl-6-(3-methylpiperidin-1-yl)pyrimidin-4-amine
CID 80933251
6-(3-ethylpiperidin-1-yl)-N,2-dimethylpyrimidin-4-amine
CID 80793429
2-methyl-N-(3-methylphenyl)-6-(3-methylpiperidin-1-yl)pyrimidin-4-amine
CID 112876539
N-benzyl-2-methyl-6-(3-methylpiperidin-1-yl)pyrimidin-4-amine
CID 112871546
N-(3,4-difluorophenyl)-2-methyl-6-(3-methylpiperidin-1-yl)pyrimidin-4-amine
CID 112876634
N-(2-bromophenyl)-2-methyl-6-(3-methylpiperidin-1-yl)pyrimidin-4-amine
CID 112876605
N',N'-dimethyl-N-[2-methyl-6-(3-methylpiperidin-1-yl)pyrimidin-4-yl]propane-1,3-diamine
CID 112870576
N-(2-methoxyphenyl)-2-methyl-6-(3-methylpiperidin-1-yl)pyrimidin-4-amine
CID 112876573
6-(3-methoxypyrrolidin-1-yl)-N,2-dimethylpyrimidin-4-amine
CID 103541803
2-methyl-4-(3-methylpiperidin-1-yl)-6-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidine
CID 112875578
2-methyl-6-(3-methylpiperidin-1-yl)-N-(4-phenoxyphenyl)pyrimidin-4-amine
CID 112876602
N-methyl-6-(3-methylazepan-1-yl)pyrazin-2-amine
CID 170000459

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-6-[(3R)-3-methylpiperidin-1-yl]pyrimidin-4-amine?
The IUPAC name of N,2-dimethyl-6-[(3R)-3-methylpiperidin-1-yl]pyrimidin-4-amine (CID 129372098) is N,2-dimethyl-6-[(3R)-3-methylpiperidin-1-yl]pyrimidin-4-amine.
What is the SMILES notation for N,2-dimethyl-6-[(3R)-3-methylpiperidin-1-yl]pyrimidin-4-amine?
The canonical SMILES for N,2-dimethyl-6-[(3R)-3-methylpiperidin-1-yl]pyrimidin-4-amine is CNc1cc(N2CCC[C@@H](C)C2)nc(C)n1.
What is the InChIKey of N,2-dimethyl-6-[(3R)-3-methylpiperidin-1-yl]pyrimidin-4-amine?
The InChIKey is FMMITGYKQZIDNC-SECBINFHSA-N. The full InChI is InChI=1S/C12H20N4/c1-9-5-4-6-16(8-9)12-7-11(13-3)14-10(2)15-12/h7,9H,4-6,8H2,1-3H3,(H,13,14,15)/t9-/m1/s1.
What are the key properties of N,2-dimethyl-6-[(3R)-3-methylpiperidin-1-yl]pyrimidin-4-amine?
N,2-dimethyl-6-[(3R)-3-methylpiperidin-1-yl]pyrimidin-4-amine has a molecular weight of 220.32 g/mol, XLogP of 2.06, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-6-[(3R)-3-methylpiperidin-1-yl]pyrimidin-4-amine is sourced from PubChem (CID 129372098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).