1-N-(2,5,6-trimethylpyrimidin-4-yl)cyclopropane-1,2-diamine

C10H16N4 — CID 83619924

IUPAC1-N-(2,5,6-trimethylpyrimidin-4-yl)cyclopropane-1,2-diamine
SMILESCc1nc(C)c(C)c(NC2CC2N)n1
InChIInChI=1S/C10H16N4/c1-5-6(2)12-7(3)13-10(5)14-9-4-8(9)11/h8-9H,4,11H2,1-3H3,(H,12,13,14)
InChIKeyRDCOYVYRTJQEDB-UHFFFAOYSA-N
MW192.27 g/mol
LogP0.91
Rot. Bonds2

About 1-N-(2,5,6-trimethylpyrimidin-4-yl)cyclopropane-1,2-diamine

1-N-(2,5,6-trimethylpyrimidin-4-yl)cyclopropane-1,2-diamine (PubChem CID 83619924) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is 1-N-(2,5,6-trimethylpyrimidin-4-yl)cyclopropane-1,2-diamine.

Molecular Properties

Compound Name1-N-(2,5,6-trimethylpyrimidin-4-yl)cyclopropane-1,2-diamine
PubChem CID83619924
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name1-N-(2,5,6-trimethylpyrimidin-4-yl)cyclopropane-1,2-diamine
SMILESCc1nc(C)c(C)c(NC2CC2N)n1
InChIInChI=1S/C10H16N4/c1-5-6(2)12-7(3)13-10(5)14-9-4-8(9)11/h8-9H,4,11H2,1-3H3,(H,12,13,14)
InChIKeyRDCOYVYRTJQEDB-UHFFFAOYSA-N
XLogP0.91
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclobutyl-2,5,6-trimethylpyrimidin-4-amine
CID 130906121
2,5-dimethyl-4-N-(2-methylcyclopropyl)pyrimidine-4,6-diamine
CID 80826930
(1S,2R,4R)-2-(hydroxymethyl)-4-[(2,5,6-trimethylpyrimidin-4-yl)amino]cyclopentan-1-ol
CID 66805016
2,5,6-trimethyl-N-piperidin-4-ylpyrimidin-4-amine
CID 94075339
2,5,6-trimethyl-N-(2,2,5,5-tetramethyloxolan-3-yl)pyrimidin-4-amine
CID 133439394
4-N-(2,4-dimethylcyclohexyl)-2,5-dimethylpyrimidine-4,6-diamine
CID 80835086
2-[(3S,4R)-4-[(2,5,6-trimethylpyrimidin-4-yl)amino]oxan-3-yl]oxyethanol
CID 91778452
2,5-dimethyl-4-N-(2-methylcyclopentyl)pyrimidine-4,6-diamine
CID 80829505
2-[(2-aminocyclopropyl)amino]-4,6-dimethylpyridine-3-carboxamide
CID 43598857
6-chloro-2,5-dimethyl-N-(2-phenylcyclopropyl)pyrimidin-4-amine
CID 63729331
1-N-(6-methyl-2-pyridinyl)cyclopropane-1,2-diamine
CID 60875096
N-cyclopentyl-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine
CID 80932373

Frequently Asked Questions

What is the IUPAC name of 1-N-(2,5,6-trimethylpyrimidin-4-yl)cyclopropane-1,2-diamine?
The IUPAC name of 1-N-(2,5,6-trimethylpyrimidin-4-yl)cyclopropane-1,2-diamine (CID 83619924) is 1-N-(2,5,6-trimethylpyrimidin-4-yl)cyclopropane-1,2-diamine.
What is the SMILES notation for 1-N-(2,5,6-trimethylpyrimidin-4-yl)cyclopropane-1,2-diamine?
The canonical SMILES for 1-N-(2,5,6-trimethylpyrimidin-4-yl)cyclopropane-1,2-diamine is Cc1nc(C)c(C)c(NC2CC2N)n1.
What is the InChIKey of 1-N-(2,5,6-trimethylpyrimidin-4-yl)cyclopropane-1,2-diamine?
The InChIKey is RDCOYVYRTJQEDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-5-6(2)12-7(3)13-10(5)14-9-4-8(9)11/h8-9H,4,11H2,1-3H3,(H,12,13,14).
What are the key properties of 1-N-(2,5,6-trimethylpyrimidin-4-yl)cyclopropane-1,2-diamine?
1-N-(2,5,6-trimethylpyrimidin-4-yl)cyclopropane-1,2-diamine has a molecular weight of 192.27 g/mol, XLogP of 0.91, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(2,5,6-trimethylpyrimidin-4-yl)cyclopropane-1,2-diamine is sourced from PubChem (CID 83619924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).