4-N,2-dimethyl-6-N-[2-methyl-2-(methylamino)propyl]-4-N-propan-2-ylpyrimidine-4,6-diamine

C14H27N5 — CID 115266600

IUPAC4-N,2-dimethyl-6-N-[2-methyl-2-(methylamino)propyl]-4-N-propan-2-ylpyrimidine-4,6-diamine
SMILESCNC(C)(C)CNc1cc(N(C)C(C)C)nc(C)n1
InChIInChI=1S/C14H27N5/c1-10(2)19(7)13-8-12(17-11(3)18-13)16-9-14(4,5)15-6/h8,10,15H,9H2,1-7H3,(H,16,17,18)
InChIKeyQGMZQMLGDXKXOW-UHFFFAOYSA-N
MW265.40 g/mol
LogP2.04
Rot. Bonds6

About 4-N,2-dimethyl-6-N-[2-methyl-2-(methylamino)propyl]-4-N-propan-2-ylpyrimidine-4,6-diamine

4-N,2-dimethyl-6-N-[2-methyl-2-(methylamino)propyl]-4-N-propan-2-ylpyrimidine-4,6-diamine (PubChem CID 115266600) has the molecular formula C14H27N5 and a molecular weight of 265.40 g/mol. Its IUPAC name is 4-N,2-dimethyl-6-N-[2-methyl-2-(methylamino)propyl]-4-N-propan-2-ylpyrimidine-4,6-diamine.

Molecular Properties

Compound Name4-N,2-dimethyl-6-N-[2-methyl-2-(methylamino)propyl]-4-N-propan-2-ylpyrimidine-4,6-diamine
PubChem CID115266600
Molecular FormulaC14H27N5
Molecular Weight265.40 g/mol
Exact Mass265.23
IUPAC Name4-N,2-dimethyl-6-N-[2-methyl-2-(methylamino)propyl]-4-N-propan-2-ylpyrimidine-4,6-diamine
SMILESCNC(C)(C)CNc1cc(N(C)C(C)C)nc(C)n1
InChIInChI=1S/C14H27N5/c1-10(2)19(7)13-8-12(17-11(3)18-13)16-9-14(4,5)15-6/h8,10,15H,9H2,1-7H3,(H,16,17,18)
InChIKeyQGMZQMLGDXKXOW-UHFFFAOYSA-N
XLogP2.04
TPSA53.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-N,2-dimethyl-6-N-[2-methyl-2-(methylamino)propyl]-4-N-propan-2-ylpyrimidine-4,6-diamine with MolForge

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Related Compounds

6-N-(3-amino-2-methylpropyl)-4-N,2-dimethyl-4-N-propan-2-ylpyrimidine-4,6-diamine
CID 115266433
3-[[2-methyl-6-[methyl(propan-2-yl)amino]pyrimidin-4-yl]amino]butanoic acid
CID 115266549
4-N,6-N,2-trimethyl-4-N-pentan-2-ylpyrimidine-4,6-diamine
CID 80793867
4-N-(1-cyclopropylethyl)-4-N,2-dimethyl-6-N-propylpyrimidine-4,6-diamine
CID 80793618
6-N,2-dimethyl-4-N-propan-2-yl-4-N-propylpyrimidine-4,6-diamine
CID 80774664
2-ethyl-4-N-methyl-4-N-propan-2-yl-6-N-propylpyrimidine-4,6-diamine
CID 80933924
6-hydrazinyl-N-(1-methoxypropan-2-yl)-N,2-dimethylpyrimidin-4-amine
CID 80895894
6-N-(2-aminoethyl)-4-N,4-N,2-trimethylpyrimidine-4,6-diamine
CID 99980166
6-N-ethyl-4-N-methyl-2-phenyl-4-N-propan-2-ylpyrimidine-4,6-diamine
CID 115915212
6-N-(3-aminobutyl)-4-N,2-dimethyl-4-N-(2-methylpropyl)pyrimidine-4,6-diamine
CID 115266442
4-N,6-N,2-trimethyl-4-N-(3,3,3-trifluoropropyl)pyrimidine-4,6-diamine
CID 80846708
1-(dimethylamino)-2-methyl-3-[[2-methyl-6-(methylamino)pyrimidin-4-yl]amino]propan-2-ol
CID 106150185

Frequently Asked Questions

What is the IUPAC name of 4-N,2-dimethyl-6-N-[2-methyl-2-(methylamino)propyl]-4-N-propan-2-ylpyrimidine-4,6-diamine?
The IUPAC name of 4-N,2-dimethyl-6-N-[2-methyl-2-(methylamino)propyl]-4-N-propan-2-ylpyrimidine-4,6-diamine (CID 115266600) is 4-N,2-dimethyl-6-N-[2-methyl-2-(methylamino)propyl]-4-N-propan-2-ylpyrimidine-4,6-diamine.
What is the SMILES notation for 4-N,2-dimethyl-6-N-[2-methyl-2-(methylamino)propyl]-4-N-propan-2-ylpyrimidine-4,6-diamine?
The canonical SMILES for 4-N,2-dimethyl-6-N-[2-methyl-2-(methylamino)propyl]-4-N-propan-2-ylpyrimidine-4,6-diamine is CNC(C)(C)CNc1cc(N(C)C(C)C)nc(C)n1.
What is the InChIKey of 4-N,2-dimethyl-6-N-[2-methyl-2-(methylamino)propyl]-4-N-propan-2-ylpyrimidine-4,6-diamine?
The InChIKey is QGMZQMLGDXKXOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N5/c1-10(2)19(7)13-8-12(17-11(3)18-13)16-9-14(4,5)15-6/h8,10,15H,9H2,1-7H3,(H,16,17,18).
What are the key properties of 4-N,2-dimethyl-6-N-[2-methyl-2-(methylamino)propyl]-4-N-propan-2-ylpyrimidine-4,6-diamine?
4-N,2-dimethyl-6-N-[2-methyl-2-(methylamino)propyl]-4-N-propan-2-ylpyrimidine-4,6-diamine has a molecular weight of 265.40 g/mol, XLogP of 2.04, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N,2-dimethyl-6-N-[2-methyl-2-(methylamino)propyl]-4-N-propan-2-ylpyrimidine-4,6-diamine is sourced from PubChem (CID 115266600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).