N'-cyclopropyl-N'-pyrazin-2-ylpropane-1,3-diamine

C10H16N4 — CID 43137158

IUPACN'-cyclopropyl-N'-pyrazin-2-ylpropane-1,3-diamine
SMILESNCCCN(c1cnccn1)C1CC1
InChIInChI=1S/C10H16N4/c11-4-1-7-14(9-2-3-9)10-8-12-5-6-13-10/h5-6,8-9H,1-4,7,11H2
InChIKeyXCZCHTGFJBMLAI-UHFFFAOYSA-N
MW192.27 g/mol
LogP0.79
Rot. Bonds5

About N'-cyclopropyl-N'-pyrazin-2-ylpropane-1,3-diamine

N'-cyclopropyl-N'-pyrazin-2-ylpropane-1,3-diamine (PubChem CID 43137158) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is N'-cyclopropyl-N'-pyrazin-2-ylpropane-1,3-diamine.

Molecular Properties

Compound NameN'-cyclopropyl-N'-pyrazin-2-ylpropane-1,3-diamine
PubChem CID43137158
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC NameN'-cyclopropyl-N'-pyrazin-2-ylpropane-1,3-diamine
SMILESNCCCN(c1cnccn1)C1CC1
InChIInChI=1S/C10H16N4/c11-4-1-7-14(9-2-3-9)10-8-12-5-6-13-10/h5-6,8-9H,1-4,7,11H2
InChIKeyXCZCHTGFJBMLAI-UHFFFAOYSA-N
XLogP0.79
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-N-ethyl-4-N-pyrazin-2-ylcyclohexane-1,4-diamine
CID 79111979
N'-cyclobutyl-N'-pyridin-2-ylpropane-1,3-diamine
CID 102874472
2-[cyclopropyl(pyrazin-2-yl)amino]acetic acid
CID 60838156
N'-cyclopropyl-N'-(2-methylpyrimidin-4-yl)propane-1,3-diamine
CID 62785297
N'-cyclopropyl-N'-(6-propan-2-ylpyrimidin-4-yl)propane-1,3-diamine
CID 61240927
N-propyl-N-pyrazin-2-yl-8-azabicyclo[3.2.1]octan-3-amine
CID 61232893
N'-(2-methoxyethyl)-N'-pyrazin-2-ylpropane-1,3-diamine
CID 63287295
N'-(5-bromopyrimidin-4-yl)-N'-cyclopropylpropane-1,3-diamine
CID 66340953
2-[cyclopentyl(pyrazin-2-yl)amino]acetic acid
CID 60838829
N'-cyclohexyl-N'-pyridin-4-ylpropane-1,3-diamine
CID 43137168
N'-cyclopentyl-N'-(5-iodopyrimidin-2-yl)propane-1,3-diamine
CID 116648233
N'-(5-bromopyrimidin-4-yl)-N'-cyclopentylpropane-1,3-diamine
CID 66341181

Frequently Asked Questions

What is the IUPAC name of N'-cyclopropyl-N'-pyrazin-2-ylpropane-1,3-diamine?
The IUPAC name of N'-cyclopropyl-N'-pyrazin-2-ylpropane-1,3-diamine (CID 43137158) is N'-cyclopropyl-N'-pyrazin-2-ylpropane-1,3-diamine.
What is the SMILES notation for N'-cyclopropyl-N'-pyrazin-2-ylpropane-1,3-diamine?
The canonical SMILES for N'-cyclopropyl-N'-pyrazin-2-ylpropane-1,3-diamine is NCCCN(c1cnccn1)C1CC1.
What is the InChIKey of N'-cyclopropyl-N'-pyrazin-2-ylpropane-1,3-diamine?
The InChIKey is XCZCHTGFJBMLAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c11-4-1-7-14(9-2-3-9)10-8-12-5-6-13-10/h5-6,8-9H,1-4,7,11H2.
What are the key properties of N'-cyclopropyl-N'-pyrazin-2-ylpropane-1,3-diamine?
N'-cyclopropyl-N'-pyrazin-2-ylpropane-1,3-diamine has a molecular weight of 192.27 g/mol, XLogP of 0.79, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopropyl-N'-pyrazin-2-ylpropane-1,3-diamine is sourced from PubChem (CID 43137158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).