2-methyl-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-4,6-diamine

C12H20N4 — CID 80849083

IUPAC2-methyl-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-4,6-diamine
SMILESCc1nc(N)cc(NC2C(C)(C)C2(C)C)n1
InChIInChI=1S/C12H20N4/c1-7-14-8(13)6-9(15-7)16-10-11(2,3)12(10,4)5/h6,10H,1-5H3,(H3,13,14,15,16)
InChIKeyUJLCZHLTFXSQQB-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.21
Rot. Bonds2

About 2-methyl-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-4,6-diamine

2-methyl-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-4,6-diamine (PubChem CID 80849083) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is 2-methyl-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-4,6-diamine.

Molecular Properties

Compound Name2-methyl-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-4,6-diamine
PubChem CID80849083
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC Name2-methyl-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-4,6-diamine
SMILESCc1nc(N)cc(NC2C(C)(C)C2(C)C)n1
InChIInChI=1S/C12H20N4/c1-7-14-8(13)6-9(15-7)16-10-11(2,3)12(10,4)5/h6,10H,1-5H3,(H3,13,14,15,16)
InChIKeyUJLCZHLTFXSQQB-UHFFFAOYSA-N
XLogP2.21
TPSA63.83 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 ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-N-cyclooctyl-2-methylpyrimidine-4,6-diamine
CID 80786651
6-hydrazinyl-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-2,4-diamine
CID 80923240
2-methyl-4-N-(thiolan-3-yl)pyrimidine-4,6-diamine
CID 103065290
2-methyl-4-N-(2-methyloxolan-3-yl)pyrimidine-4,6-diamine
CID 82736361
2-N,6-dimethyl-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-2,4-diamine
CID 80848684
4-N-[4-(dimethylamino)phenyl]-2-methylpyrimidine-4,6-diamine
CID 80788888
2-methyl-4-N-[(2-methylcyclohexyl)methyl]pyrimidine-4,6-diamine
CID 80815452
4-N-(2-bromo-5-methylphenyl)-2-methylpyrimidine-4,6-diamine
CID 82759241
[2-[[(6-amino-2-methylpyrimidin-4-yl)amino]methyl]cyclopentyl]methanol
CID 80855981
4-N-[2-(dimethylamino)ethyl]-2-methylpyrimidine-4,6-diamine
CID 80769589
2-methyl-4-N-(5-methylhexan-2-yl)pyrimidine-4,6-diamine
CID 80838338
[(1R,2R,3S,4R)-4-[(6-amino-2-methylpyrimidin-4-yl)amino]-2,3-dihydroxycyclopentyl]methyl sulfamate
CID 59671245

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-4,6-diamine?
The IUPAC name of 2-methyl-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-4,6-diamine (CID 80849083) is 2-methyl-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-4,6-diamine.
What is the SMILES notation for 2-methyl-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-4,6-diamine?
The canonical SMILES for 2-methyl-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-4,6-diamine is Cc1nc(N)cc(NC2C(C)(C)C2(C)C)n1.
What is the InChIKey of 2-methyl-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-4,6-diamine?
The InChIKey is UJLCZHLTFXSQQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-7-14-8(13)6-9(15-7)16-10-11(2,3)12(10,4)5/h6,10H,1-5H3,(H3,13,14,15,16).
What are the key properties of 2-methyl-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-4,6-diamine?
2-methyl-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-4,6-diamine has a molecular weight of 220.32 g/mol, XLogP of 2.21, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-4,6-diamine is sourced from PubChem (CID 80849083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).