1-N-(2,6-dimethylpyrimidin-4-yl)-2-methylpropane-1,2-diamine

C10H18N4 — CID 83619844

IUPAC1-N-(2,6-dimethylpyrimidin-4-yl)-2-methylpropane-1,2-diamine
SMILESCc1cc(NCC(C)(C)N)nc(C)n1
InChIInChI=1S/C10H18N4/c1-7-5-9(14-8(2)13-7)12-6-10(3,4)11/h5H,6,11H2,1-4H3,(H,12,13,14)
InChIKeyMZDXBSVLRLHCLT-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.24
Rot. Bonds3

About 1-N-(2,6-dimethylpyrimidin-4-yl)-2-methylpropane-1,2-diamine

1-N-(2,6-dimethylpyrimidin-4-yl)-2-methylpropane-1,2-diamine (PubChem CID 83619844) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 1-N-(2,6-dimethylpyrimidin-4-yl)-2-methylpropane-1,2-diamine.

Molecular Properties

Compound Name1-N-(2,6-dimethylpyrimidin-4-yl)-2-methylpropane-1,2-diamine
PubChem CID83619844
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name1-N-(2,6-dimethylpyrimidin-4-yl)-2-methylpropane-1,2-diamine
SMILESCc1cc(NCC(C)(C)N)nc(C)n1
InChIInChI=1S/C10H18N4/c1-7-5-9(14-8(2)13-7)12-6-10(3,4)11/h5H,6,11H2,1-4H3,(H,12,13,14)
InChIKeyMZDXBSVLRLHCLT-UHFFFAOYSA-N
XLogP1.24
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-N-(2,6-dimethylpyrimidin-4-yl)-2-ethylbutane-1,2-diamine
CID 115306257
3-[(2,6-dimethylpyrimidin-4-yl)amino]-2,2-dimethylpropanoic acid
CID 115427722
N-(4-methoxy-2,2-dimethylbutyl)-2,6-dimethylpyrimidin-4-amine
CID 113434162
N-[2-(chloromethyl)-2-ethylbutyl]-2,6-dimethylpyrimidin-4-amine
CID 106252969
(2,6-dimethylpyrimidin-4-yl)hydrazine
CID 736395
2,6-dimethyl-N-(2-thiomorpholin-4-ylethyl)pyrimidin-4-amine
CID 113234720
2-N-(2,6-dimethylpyrimidin-4-yl)-2-methylbutane-1,2-diamine
CID 64551143
2,6-dimethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrimidin-4-amine
CID 60733823
N-(cyclopropylmethyl)-2,6-dimethylpyrimidin-4-amine
CID 60732015
2,6-dimethyl-N-pent-3-ynylpyrimidin-4-amine
CID 116644585
N-(2-chloroprop-2-enyl)-2,6-dimethylpyrimidin-4-amine
CID 115637255
6-hydrazinyl-2-methyl-N-(2-methyl-2-methylsulfonylpropyl)pyrimidin-4-amine
CID 80928670

Frequently Asked Questions

What is the IUPAC name of 1-N-(2,6-dimethylpyrimidin-4-yl)-2-methylpropane-1,2-diamine?
The IUPAC name of 1-N-(2,6-dimethylpyrimidin-4-yl)-2-methylpropane-1,2-diamine (CID 83619844) is 1-N-(2,6-dimethylpyrimidin-4-yl)-2-methylpropane-1,2-diamine.
What is the SMILES notation for 1-N-(2,6-dimethylpyrimidin-4-yl)-2-methylpropane-1,2-diamine?
The canonical SMILES for 1-N-(2,6-dimethylpyrimidin-4-yl)-2-methylpropane-1,2-diamine is Cc1cc(NCC(C)(C)N)nc(C)n1.
What is the InChIKey of 1-N-(2,6-dimethylpyrimidin-4-yl)-2-methylpropane-1,2-diamine?
The InChIKey is MZDXBSVLRLHCLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-7-5-9(14-8(2)13-7)12-6-10(3,4)11/h5H,6,11H2,1-4H3,(H,12,13,14).
What are the key properties of 1-N-(2,6-dimethylpyrimidin-4-yl)-2-methylpropane-1,2-diamine?
1-N-(2,6-dimethylpyrimidin-4-yl)-2-methylpropane-1,2-diamine has a molecular weight of 194.28 g/mol, XLogP of 1.24, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(2,6-dimethylpyrimidin-4-yl)-2-methylpropane-1,2-diamine is sourced from PubChem (CID 83619844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).