6-N-cyclobutyl-2-methyl-4-N-[2-methyl-1-(methylamino)propan-2-yl]pyrimidine-4,6-diamine

C14H25N5 — CID 115266593

IUPAC6-N-cyclobutyl-2-methyl-4-N-[2-methyl-1-(methylamino)propan-2-yl]pyrimidine-4,6-diamine
SMILESCNCC(C)(C)Nc1cc(NC2CCC2)nc(C)n1
InChIInChI=1S/C14H25N5/c1-10-16-12(18-11-6-5-7-11)8-13(17-10)19-14(2,3)9-15-4/h8,11,15H,5-7,9H2,1-4H3,(H2,16,17,18,19)
InChIKeyDVEQGXRUYNICAS-UHFFFAOYSA-N
MW263.39 g/mol
LogP2.16
Rot. Bonds6

About 6-N-cyclobutyl-2-methyl-4-N-[2-methyl-1-(methylamino)propan-2-yl]pyrimidine-4,6-diamine

6-N-cyclobutyl-2-methyl-4-N-[2-methyl-1-(methylamino)propan-2-yl]pyrimidine-4,6-diamine (PubChem CID 115266593) has the molecular formula C14H25N5 and a molecular weight of 263.39 g/mol. Its IUPAC name is 6-N-cyclobutyl-2-methyl-4-N-[2-methyl-1-(methylamino)propan-2-yl]pyrimidine-4,6-diamine.

Molecular Properties

Compound Name6-N-cyclobutyl-2-methyl-4-N-[2-methyl-1-(methylamino)propan-2-yl]pyrimidine-4,6-diamine
PubChem CID115266593
Molecular FormulaC14H25N5
Molecular Weight263.39 g/mol
Exact Mass263.21
IUPAC Name6-N-cyclobutyl-2-methyl-4-N-[2-methyl-1-(methylamino)propan-2-yl]pyrimidine-4,6-diamine
SMILESCNCC(C)(C)Nc1cc(NC2CCC2)nc(C)n1
InChIInChI=1S/C14H25N5/c1-10-16-12(18-11-6-5-7-11)8-13(17-10)19-14(2,3)9-15-4/h8,11,15H,5-7,9H2,1-4H3,(H2,16,17,18,19)
InChIKeyDVEQGXRUYNICAS-UHFFFAOYSA-N
XLogP2.16
TPSA61.87 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.39
LogP ≤ 52.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-N-cyclobutyl-2-methyl-4-N-[2-methyl-1-(methylamino)propan-2-yl]pyrimidine-4,6-diamine?
The IUPAC name of 6-N-cyclobutyl-2-methyl-4-N-[2-methyl-1-(methylamino)propan-2-yl]pyrimidine-4,6-diamine (CID 115266593) is 6-N-cyclobutyl-2-methyl-4-N-[2-methyl-1-(methylamino)propan-2-yl]pyrimidine-4,6-diamine.
What is the SMILES notation for 6-N-cyclobutyl-2-methyl-4-N-[2-methyl-1-(methylamino)propan-2-yl]pyrimidine-4,6-diamine?
The canonical SMILES for 6-N-cyclobutyl-2-methyl-4-N-[2-methyl-1-(methylamino)propan-2-yl]pyrimidine-4,6-diamine is CNCC(C)(C)Nc1cc(NC2CCC2)nc(C)n1.
What is the InChIKey of 6-N-cyclobutyl-2-methyl-4-N-[2-methyl-1-(methylamino)propan-2-yl]pyrimidine-4,6-diamine?
The InChIKey is DVEQGXRUYNICAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5/c1-10-16-12(18-11-6-5-7-11)8-13(17-10)19-14(2,3)9-15-4/h8,11,15H,5-7,9H2,1-4H3,(H2,16,17,18,19).
What are the key properties of 6-N-cyclobutyl-2-methyl-4-N-[2-methyl-1-(methylamino)propan-2-yl]pyrimidine-4,6-diamine?
6-N-cyclobutyl-2-methyl-4-N-[2-methyl-1-(methylamino)propan-2-yl]pyrimidine-4,6-diamine has a molecular weight of 263.39 g/mol, XLogP of 2.16, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-cyclobutyl-2-methyl-4-N-[2-methyl-1-(methylamino)propan-2-yl]pyrimidine-4,6-diamine is sourced from PubChem (CID 115266593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).