N,2-dimethyl-6-(4-methylpiperidin-4-yl)pyrimidin-4-amine

C12H20N4 — CID 73440701

IUPACN,2-dimethyl-6-(4-methylpiperidin-4-yl)pyrimidin-4-amine
SMILESCNc1cc(C2(C)CCNCC2)nc(C)n1
InChIInChI=1S/C12H20N4/c1-9-15-10(8-11(13-3)16-9)12(2)4-6-14-7-5-12/h8,14H,4-7H2,1-3H3,(H,13,15,16)
InChIKeyRZRKTGMBSDLNHU-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.47
Rot. Bonds2

About N,2-dimethyl-6-(4-methylpiperidin-4-yl)pyrimidin-4-amine

N,2-dimethyl-6-(4-methylpiperidin-4-yl)pyrimidin-4-amine (PubChem CID 73440701) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is N,2-dimethyl-6-(4-methylpiperidin-4-yl)pyrimidin-4-amine.

Molecular Properties

Compound NameN,2-dimethyl-6-(4-methylpiperidin-4-yl)pyrimidin-4-amine
PubChem CID73440701
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC NameN,2-dimethyl-6-(4-methylpiperidin-4-yl)pyrimidin-4-amine
SMILESCNc1cc(C2(C)CCNCC2)nc(C)n1
InChIInChI=1S/C12H20N4/c1-9-15-10(8-11(13-3)16-9)12(2)4-6-14-7-5-12/h8,14H,4-7H2,1-3H3,(H,13,15,16)
InChIKeyRZRKTGMBSDLNHU-UHFFFAOYSA-N
XLogP1.47
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N,6-dimethyl-2-[(2S)-2-methylpyrrolidin-2-yl]pyrimidin-4-amine
CID 124946836
[2-[[2-methyl-6-(methylamino)pyrimidin-4-yl]amino]cyclohexyl]methanol
CID 106368257
[2-[[2-methyl-6-(methylamino)pyrimidin-4-yl]amino]cyclopentyl]methanol
CID 114179859
N,N,2-trimethyl-6-[(3R)-3-methylpiperidin-3-yl]pyrimidin-4-amine
CID 124641913
4-N-(3,5-dimethylcyclohexyl)-6-N,2-dimethylpyrimidine-4,6-diamine
CID 80840343
N-methyl-2-[(4-methylpiperidin-4-yl)methyl]pyrimidin-4-amine
CID 161051585
N,2-dimethyl-6-[3-methyl-1-[[2-(pyridin-2-ylmethoxy)phenyl]methyl]piperidin-3-yl]pyrimidin-4-amine
CID 110149671
4-N-(2-ethylcyclohexyl)-6-N,2-dimethylpyrimidine-4,6-diamine
CID 80803646
[(3S)-3-methyl-3-[2-methyl-6-(methylamino)pyrimidin-4-yl]piperidin-1-yl]-[4-methyl-3-(pyridin-4-ylmethylamino)phenyl]methanone
CID 124942852
[2-[[[2-methyl-6-(methylamino)pyrimidin-4-yl]amino]methyl]cyclohexyl]methanol
CID 80856232
5,7-dimethyl-3-(3-methylpyrrolidin-3-yl)-[1,2,4]triazolo[4,3-a]pyrimidine
CID 63144720
4-(5-ethyl-2-methyl-1,2,4-triazol-3-yl)-4-methylpiperidine
CID 63124173

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-6-(4-methylpiperidin-4-yl)pyrimidin-4-amine?
The IUPAC name of N,2-dimethyl-6-(4-methylpiperidin-4-yl)pyrimidin-4-amine (CID 73440701) is N,2-dimethyl-6-(4-methylpiperidin-4-yl)pyrimidin-4-amine.
What is the SMILES notation for N,2-dimethyl-6-(4-methylpiperidin-4-yl)pyrimidin-4-amine?
The canonical SMILES for N,2-dimethyl-6-(4-methylpiperidin-4-yl)pyrimidin-4-amine is CNc1cc(C2(C)CCNCC2)nc(C)n1.
What is the InChIKey of N,2-dimethyl-6-(4-methylpiperidin-4-yl)pyrimidin-4-amine?
The InChIKey is RZRKTGMBSDLNHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-9-15-10(8-11(13-3)16-9)12(2)4-6-14-7-5-12/h8,14H,4-7H2,1-3H3,(H,13,15,16).
What are the key properties of N,2-dimethyl-6-(4-methylpiperidin-4-yl)pyrimidin-4-amine?
N,2-dimethyl-6-(4-methylpiperidin-4-yl)pyrimidin-4-amine has a molecular weight of 220.32 g/mol, XLogP of 1.47, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-6-(4-methylpiperidin-4-yl)pyrimidin-4-amine is sourced from PubChem (CID 73440701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).