4-N-methyl-4-N,6-N-di(propan-2-yl)pyrimidine-4,6-diamine

C11H20N4 — CID 115265770

IUPAC4-N-methyl-4-N,6-N-di(propan-2-yl)pyrimidine-4,6-diamine
SMILESCC(C)Nc1cc(N(C)C(C)C)ncn1
InChIInChI=1S/C11H20N4/c1-8(2)14-10-6-11(13-7-12-10)15(5)9(3)4/h6-9H,1-5H3,(H,12,13,14)
InChIKeyGKPOSCYRRIPCMB-UHFFFAOYSA-N
MW208.31 g/mol
LogP2.14
Rot. Bonds4

About 4-N-methyl-4-N,6-N-di(propan-2-yl)pyrimidine-4,6-diamine

4-N-methyl-4-N,6-N-di(propan-2-yl)pyrimidine-4,6-diamine (PubChem CID 115265770) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 4-N-methyl-4-N,6-N-di(propan-2-yl)pyrimidine-4,6-diamine.

Molecular Properties

Compound Name4-N-methyl-4-N,6-N-di(propan-2-yl)pyrimidine-4,6-diamine
PubChem CID115265770
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name4-N-methyl-4-N,6-N-di(propan-2-yl)pyrimidine-4,6-diamine
SMILESCC(C)Nc1cc(N(C)C(C)C)ncn1
InChIInChI=1S/C11H20N4/c1-8(2)14-10-6-11(13-7-12-10)15(5)9(3)4/h6-9H,1-5H3,(H,12,13,14)
InChIKeyGKPOSCYRRIPCMB-UHFFFAOYSA-N
XLogP2.14
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-N-(3,3-dimethylbutyl)-4-N-methyl-6-N-propan-2-ylpyrimidine-4,6-diamine
CID 115265860
4-N-methyl-4-N-(2-methylphenyl)-6-N-propan-2-ylpyrimidine-4,6-diamine
CID 115265781
4-N-methyl-4-N-propan-2-ylpyrimidine-4,6-diamine
CID 80765054
2-methyl-3-[[6-[methyl(propan-2-yl)amino]pyrimidin-4-yl]amino]propanoic acid
CID 115264363
4-N-methyl-4-N-(5-methylfuran-2-yl)-6-N-propan-2-ylpyrimidine-4,6-diamine
CID 115265789
6-methyl-N-propan-2-ylpyrimidin-4-amine
CID 61225495
6-[1-(dimethylamino)-3-methylbutyl]-N-propan-2-ylpyrimidin-4-amine
CID 59376836
4-N-butan-2-yl-4-N-methyl-6-N-propylpyrimidine-4,6-diamine
CID 80775376
4-N-cyclopropyl-4-N,6-N-dimethylpyrimidine-4,6-diamine
CID 80775441
6-cyclopentyl-N-propan-2-ylpyrimidin-4-amine
CID 126848182
4-N-(1-aminopropan-2-yl)-6-N-(2,2-dimethylpropyl)-4-N-methylpyrimidine-4,6-diamine
CID 115265922
2-[[6-[ethyl(methyl)amino]pyrimidin-4-yl]amino]propanoic acid
CID 115264319

Frequently Asked Questions

What is the IUPAC name of 4-N-methyl-4-N,6-N-di(propan-2-yl)pyrimidine-4,6-diamine?
The IUPAC name of 4-N-methyl-4-N,6-N-di(propan-2-yl)pyrimidine-4,6-diamine (CID 115265770) is 4-N-methyl-4-N,6-N-di(propan-2-yl)pyrimidine-4,6-diamine.
What is the SMILES notation for 4-N-methyl-4-N,6-N-di(propan-2-yl)pyrimidine-4,6-diamine?
The canonical SMILES for 4-N-methyl-4-N,6-N-di(propan-2-yl)pyrimidine-4,6-diamine is CC(C)Nc1cc(N(C)C(C)C)ncn1.
What is the InChIKey of 4-N-methyl-4-N,6-N-di(propan-2-yl)pyrimidine-4,6-diamine?
The InChIKey is GKPOSCYRRIPCMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-8(2)14-10-6-11(13-7-12-10)15(5)9(3)4/h6-9H,1-5H3,(H,12,13,14).
What are the key properties of 4-N-methyl-4-N,6-N-di(propan-2-yl)pyrimidine-4,6-diamine?
4-N-methyl-4-N,6-N-di(propan-2-yl)pyrimidine-4,6-diamine has a molecular weight of 208.31 g/mol, XLogP of 2.14, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-methyl-4-N,6-N-di(propan-2-yl)pyrimidine-4,6-diamine is sourced from PubChem (CID 115265770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).