2-cyclopropyl-2-N-(4-methylpyrimidin-2-yl)propane-1,2-diamine

C11H18N4 — CID 115308174

IUPAC2-cyclopropyl-2-N-(4-methylpyrimidin-2-yl)propane-1,2-diamine
SMILESCc1ccnc(NC(C)(CN)C2CC2)n1
InChIInChI=1S/C11H18N4/c1-8-5-6-13-10(14-8)15-11(2,7-12)9-3-4-9/h5-6,9H,3-4,7,12H2,1-2H3,(H,13,14,15)
InChIKeyZWUGNOGFOUIVOP-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.32
Rot. Bonds4

About 2-cyclopropyl-2-N-(4-methylpyrimidin-2-yl)propane-1,2-diamine

2-cyclopropyl-2-N-(4-methylpyrimidin-2-yl)propane-1,2-diamine (PubChem CID 115308174) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is 2-cyclopropyl-2-N-(4-methylpyrimidin-2-yl)propane-1,2-diamine.

Molecular Properties

Compound Name2-cyclopropyl-2-N-(4-methylpyrimidin-2-yl)propane-1,2-diamine
PubChem CID115308174
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC Name2-cyclopropyl-2-N-(4-methylpyrimidin-2-yl)propane-1,2-diamine
SMILESCc1ccnc(NC(C)(CN)C2CC2)n1
InChIInChI=1S/C11H18N4/c1-8-5-6-13-10(14-8)15-11(2,7-12)9-3-4-9/h5-6,9H,3-4,7,12H2,1-2H3,(H,13,14,15)
InChIKeyZWUGNOGFOUIVOP-UHFFFAOYSA-N
XLogP1.32
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclopropyl-2-N-(4-methoxypyrimidin-2-yl)propane-1,2-diamine
CID 115308062
2-cyclopropyl-2-N-(4-propoxypyrimidin-2-yl)propane-1,2-diamine
CID 112638834
2-cyclopropyl-2-N-(4-methoxy-6-methylpyrimidin-2-yl)propane-1,2-diamine
CID 112635108
2-cyclopropyl-2-N-(3-methylpyrazin-2-yl)propane-1,2-diamine
CID 83064092
2-cyclopropyl-2-N-(6-methylpyrimidin-4-yl)propane-1,2-diamine
CID 115308091
2-cyclopropyl-2-N-(5-methyl-2-pyridinyl)propane-1,2-diamine
CID 115308081
2-cyclopropyl-2-N-(6-methyl-3-nitro-2-pyridinyl)propane-1,2-diamine
CID 113283619
2-N-(3-bromo-2-pyridinyl)-2-cyclopropylpropane-1,2-diamine
CID 115308213
1-cyclopropyl-N-(4-methylpyrimidin-2-yl)ethane-1,2-diamine
CID 65189145
2-cyclopropyl-2-N-(6-methoxyisoquinolin-1-yl)propane-1,2-diamine
CID 106540980
N-(3-fluoropropyl)-4-methylpyrimidin-2-amine
CID 130504329
N-[3-(2-aminoethoxy)propyl]-4-methylpyrimidin-2-amine
CID 106308364

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-N-(4-methylpyrimidin-2-yl)propane-1,2-diamine?
The IUPAC name of 2-cyclopropyl-2-N-(4-methylpyrimidin-2-yl)propane-1,2-diamine (CID 115308174) is 2-cyclopropyl-2-N-(4-methylpyrimidin-2-yl)propane-1,2-diamine.
What is the SMILES notation for 2-cyclopropyl-2-N-(4-methylpyrimidin-2-yl)propane-1,2-diamine?
The canonical SMILES for 2-cyclopropyl-2-N-(4-methylpyrimidin-2-yl)propane-1,2-diamine is Cc1ccnc(NC(C)(CN)C2CC2)n1.
What is the InChIKey of 2-cyclopropyl-2-N-(4-methylpyrimidin-2-yl)propane-1,2-diamine?
The InChIKey is ZWUGNOGFOUIVOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-8-5-6-13-10(14-8)15-11(2,7-12)9-3-4-9/h5-6,9H,3-4,7,12H2,1-2H3,(H,13,14,15).
What are the key properties of 2-cyclopropyl-2-N-(4-methylpyrimidin-2-yl)propane-1,2-diamine?
2-cyclopropyl-2-N-(4-methylpyrimidin-2-yl)propane-1,2-diamine has a molecular weight of 206.29 g/mol, XLogP of 1.32, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-N-(4-methylpyrimidin-2-yl)propane-1,2-diamine is sourced from PubChem (CID 115308174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).