N'-(6-cyclopropylpyrimidin-4-yl)-N'-propan-2-ylethane-1,2-diamine

C12H20N4 — CID 83837956

IUPACN'-(6-cyclopropylpyrimidin-4-yl)-N'-propan-2-ylethane-1,2-diamine
SMILESCC(C)N(CCN)c1cc(C2CC2)ncn1
InChIInChI=1S/C12H20N4/c1-9(2)16(6-5-13)12-7-11(10-3-4-10)14-8-15-12/h7-10H,3-6,13H2,1-2H3
InChIKeyUWFWORUPTFTYNG-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.53
Rot. Bonds5

About N'-(6-cyclopropylpyrimidin-4-yl)-N'-propan-2-ylethane-1,2-diamine

N'-(6-cyclopropylpyrimidin-4-yl)-N'-propan-2-ylethane-1,2-diamine (PubChem CID 83837956) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is N'-(6-cyclopropylpyrimidin-4-yl)-N'-propan-2-ylethane-1,2-diamine.

Molecular Properties

Compound NameN'-(6-cyclopropylpyrimidin-4-yl)-N'-propan-2-ylethane-1,2-diamine
PubChem CID83837956
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC NameN'-(6-cyclopropylpyrimidin-4-yl)-N'-propan-2-ylethane-1,2-diamine
SMILESCC(C)N(CCN)c1cc(C2CC2)ncn1
InChIInChI=1S/C12H20N4/c1-9(2)16(6-5-13)12-7-11(10-3-4-10)14-8-15-12/h7-10H,3-6,13H2,1-2H3
InChIKeyUWFWORUPTFTYNG-UHFFFAOYSA-N
XLogP1.53
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(6-cyclopropylpyrimidin-4-yl)-(2-hydroxyethyl)amino]ethanol
CID 126848087
2-(6-cyclopropylpyrimidin-4-yl)propan-1-amine
CID 83874762
3-[(6-cyclopropylpyrimidin-4-yl)-methylamino]propanenitrile
CID 126848090
2-[(6-cyclopropylpyrimidin-4-yl)-methylamino]acetic acid
CID 83833677
N'-cyclopropyl-N'-(6-propan-2-ylpyrimidin-4-yl)ethane-1,2-diamine
CID 63761565
1-N-(6-cyclopropylpyrimidin-4-yl)propane-1,2-diamine
CID 83830261
(1S)-3-[(6-cyclopropylpyrimidin-4-yl)-methylamino]-1-phenylpropan-1-ol
CID 97113424
4-N-(2-methoxyethyl)-4-N-propan-2-ylpyrimidine-4,6-diamine
CID 82953136
N'-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N'-propan-2-ylethane-1,2-diamine
CID 83834840
N'-propan-2-yl-N'-(1,2,4-triazin-6-yl)ethane-1,2-diamine
CID 112709499
N-(2-bromoethyl)-6-methyl-N-propan-2-ylpyrimidin-4-amine
CID 80671883
N'-(5-methyl-2-pyridinyl)-N'-propan-2-ylethane-1,2-diamine
CID 62587286

Frequently Asked Questions

What is the IUPAC name of N'-(6-cyclopropylpyrimidin-4-yl)-N'-propan-2-ylethane-1,2-diamine?
The IUPAC name of N'-(6-cyclopropylpyrimidin-4-yl)-N'-propan-2-ylethane-1,2-diamine (CID 83837956) is N'-(6-cyclopropylpyrimidin-4-yl)-N'-propan-2-ylethane-1,2-diamine.
What is the SMILES notation for N'-(6-cyclopropylpyrimidin-4-yl)-N'-propan-2-ylethane-1,2-diamine?
The canonical SMILES for N'-(6-cyclopropylpyrimidin-4-yl)-N'-propan-2-ylethane-1,2-diamine is CC(C)N(CCN)c1cc(C2CC2)ncn1.
What is the InChIKey of N'-(6-cyclopropylpyrimidin-4-yl)-N'-propan-2-ylethane-1,2-diamine?
The InChIKey is UWFWORUPTFTYNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-9(2)16(6-5-13)12-7-11(10-3-4-10)14-8-15-12/h7-10H,3-6,13H2,1-2H3.
What are the key properties of N'-(6-cyclopropylpyrimidin-4-yl)-N'-propan-2-ylethane-1,2-diamine?
N'-(6-cyclopropylpyrimidin-4-yl)-N'-propan-2-ylethane-1,2-diamine has a molecular weight of 220.32 g/mol, XLogP of 1.53, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(6-cyclopropylpyrimidin-4-yl)-N'-propan-2-ylethane-1,2-diamine is sourced from PubChem (CID 83837956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).