3-N-(1-cyclopropylethyl)-3-N-methylpyrazine-2,3-diamine

C10H16N4 — CID 102985531

IUPAC3-N-(1-cyclopropylethyl)-3-N-methylpyrazine-2,3-diamine
SMILESCC(C1CC1)N(C)c1nccnc1N
InChIInChI=1S/C10H16N4/c1-7(8-3-4-8)14(2)10-9(11)12-5-6-13-10/h5-8H,3-4H2,1-2H3,(H2,11,12)
InChIKeySKIQNSSOQWJTKE-UHFFFAOYSA-N
MW192.27 g/mol
LogP1.29
Rot. Bonds3

About 3-N-(1-cyclopropylethyl)-3-N-methylpyrazine-2,3-diamine

3-N-(1-cyclopropylethyl)-3-N-methylpyrazine-2,3-diamine (PubChem CID 102985531) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is 3-N-(1-cyclopropylethyl)-3-N-methylpyrazine-2,3-diamine.

Molecular Properties

Compound Name3-N-(1-cyclopropylethyl)-3-N-methylpyrazine-2,3-diamine
PubChem CID102985531
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name3-N-(1-cyclopropylethyl)-3-N-methylpyrazine-2,3-diamine
SMILESCC(C1CC1)N(C)c1nccnc1N
InChIInChI=1S/C10H16N4/c1-7(8-3-4-8)14(2)10-9(11)12-5-6-13-10/h5-8H,3-4H2,1-2H3,(H2,11,12)
InChIKeySKIQNSSOQWJTKE-UHFFFAOYSA-N
XLogP1.29
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-bromo-N-(1-cyclopropylethyl)-N,4-dimethylpyridin-2-amine
CID 106876628
3-[(3-aminopyrazin-2-yl)-methylamino]butanenitrile
CID 102986461
3-[1-cyclopropylethyl(methyl)amino]pyridazine-4-carbothioamide
CID 80511923
N-(1-cyclopropylethyl)-6-hydrazinyl-N-methyl-5-propan-2-ylpyrimidin-4-amine
CID 80906631
5-(aminomethyl)-N-(1-cyclopropylethyl)-N,3-dimethylpyridin-2-amine
CID 80630561
3-N-(4-ethylcyclohexyl)-3-N-methylpyrazine-2,3-diamine
CID 102986160
3-N,3-N-bis(2-methylpropyl)pyrazine-2,3-diamine
CID 102985640
5-amino-6-[1-cyclopropylethyl(methyl)amino]pyridine-2-carboxylic acid
CID 114405528
3-[1-cyclopropylethyl(methyl)amino]pyridazine-4-carboxylic acid
CID 80516594
3-N-methyl-3-N-(2-propan-2-yloxyethyl)pyrazine-2,3-diamine
CID 103768529
4-N-(1-cyclopropylethyl)-4-N-methyl-1H-pyrazole-4,5-diamine
CID 82236292
3-N-cyclopentyl-3-N-(3-methylbutyl)pyrazine-2,3-diamine
CID 102986844

Frequently Asked Questions

What is the IUPAC name of 3-N-(1-cyclopropylethyl)-3-N-methylpyrazine-2,3-diamine?
The IUPAC name of 3-N-(1-cyclopropylethyl)-3-N-methylpyrazine-2,3-diamine (CID 102985531) is 3-N-(1-cyclopropylethyl)-3-N-methylpyrazine-2,3-diamine.
What is the SMILES notation for 3-N-(1-cyclopropylethyl)-3-N-methylpyrazine-2,3-diamine?
The canonical SMILES for 3-N-(1-cyclopropylethyl)-3-N-methylpyrazine-2,3-diamine is CC(C1CC1)N(C)c1nccnc1N.
What is the InChIKey of 3-N-(1-cyclopropylethyl)-3-N-methylpyrazine-2,3-diamine?
The InChIKey is SKIQNSSOQWJTKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-7(8-3-4-8)14(2)10-9(11)12-5-6-13-10/h5-8H,3-4H2,1-2H3,(H2,11,12).
What are the key properties of 3-N-(1-cyclopropylethyl)-3-N-methylpyrazine-2,3-diamine?
3-N-(1-cyclopropylethyl)-3-N-methylpyrazine-2,3-diamine has a molecular weight of 192.27 g/mol, XLogP of 1.29, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-(1-cyclopropylethyl)-3-N-methylpyrazine-2,3-diamine is sourced from PubChem (CID 102985531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).