2-N,2-dimethyl-1-N-(5-methylpyrimidin-2-yl)propane-1,2-diamine

C10H18N4 — CID 116975426

IUPAC2-N,2-dimethyl-1-N-(5-methylpyrimidin-2-yl)propane-1,2-diamine
SMILESCNC(C)(C)CNc1ncc(C)cn1
InChIInChI=1S/C10H18N4/c1-8-5-12-9(13-6-8)14-7-10(2,3)11-4/h5-6,11H,7H2,1-4H3,(H,12,13,14)
InChIKeyGCJIIIKNEOTSPW-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.19
Rot. Bonds4

About 2-N,2-dimethyl-1-N-(5-methylpyrimidin-2-yl)propane-1,2-diamine

2-N,2-dimethyl-1-N-(5-methylpyrimidin-2-yl)propane-1,2-diamine (PubChem CID 116975426) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 2-N,2-dimethyl-1-N-(5-methylpyrimidin-2-yl)propane-1,2-diamine.

Molecular Properties

Compound Name2-N,2-dimethyl-1-N-(5-methylpyrimidin-2-yl)propane-1,2-diamine
PubChem CID116975426
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name2-N,2-dimethyl-1-N-(5-methylpyrimidin-2-yl)propane-1,2-diamine
SMILESCNC(C)(C)CNc1ncc(C)cn1
InChIInChI=1S/C10H18N4/c1-8-5-12-9(13-6-8)14-7-10(2,3)11-4/h5-6,11H,7H2,1-4H3,(H,12,13,14)
InChIKeyGCJIIIKNEOTSPW-UHFFFAOYSA-N
XLogP1.19
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2,2-dimethyl-3-[(5-methylpyrimidin-2-yl)amino]propanoic acid
CID 115427683
5-methyl-N-(2-methyl-2-methylsulfonylpropyl)pyrimidin-2-amine
CID 79563360
2,5-dimethyl-1-[(5-methylpyrimidin-2-yl)amino]hexan-2-ol
CID 133403070
2-[(5-methylpyrimidin-2-yl)amino]ethanethiol
CID 116975357
5-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pyrimidin-2-amine
CID 72935483
N-but-2-ynyl-5-methylpyrimidin-2-amine
CID 115903936
2-(1-methylpyrazol-4-yl)-1-[(5-methylpyrimidin-2-yl)amino]propan-2-ol
CID 133403121
N-(2,3-dimethylbutyl)-5-methylpyrimidin-2-amine
CID 64597150
5-methyl-N-octylpyrimidin-2-amine
CID 115568974
5-methyl-N-(2-methylidenebutyl)pyrimidin-2-amine
CID 126987115
2-ethyl-2-N-(5-methylpyrimidin-2-yl)butane-1,2-diamine
CID 63760223
5-methyl-N-(2H-tetrazol-5-ylmethyl)pyrimidin-2-amine
CID 63207979

Frequently Asked Questions

What is the IUPAC name of 2-N,2-dimethyl-1-N-(5-methylpyrimidin-2-yl)propane-1,2-diamine?
The IUPAC name of 2-N,2-dimethyl-1-N-(5-methylpyrimidin-2-yl)propane-1,2-diamine (CID 116975426) is 2-N,2-dimethyl-1-N-(5-methylpyrimidin-2-yl)propane-1,2-diamine.
What is the SMILES notation for 2-N,2-dimethyl-1-N-(5-methylpyrimidin-2-yl)propane-1,2-diamine?
The canonical SMILES for 2-N,2-dimethyl-1-N-(5-methylpyrimidin-2-yl)propane-1,2-diamine is CNC(C)(C)CNc1ncc(C)cn1.
What is the InChIKey of 2-N,2-dimethyl-1-N-(5-methylpyrimidin-2-yl)propane-1,2-diamine?
The InChIKey is GCJIIIKNEOTSPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-8-5-12-9(13-6-8)14-7-10(2,3)11-4/h5-6,11H,7H2,1-4H3,(H,12,13,14).
What are the key properties of 2-N,2-dimethyl-1-N-(5-methylpyrimidin-2-yl)propane-1,2-diamine?
2-N,2-dimethyl-1-N-(5-methylpyrimidin-2-yl)propane-1,2-diamine has a molecular weight of 194.28 g/mol, XLogP of 1.19, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-dimethyl-1-N-(5-methylpyrimidin-2-yl)propane-1,2-diamine is sourced from PubChem (CID 116975426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).