N'-cyclopropyl-N'-(6-propan-2-ylpyrimidin-4-yl)ethane-1,2-diamine

C12H20N4 — CID 63761565

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

About N'-cyclopropyl-N'-(6-propan-2-ylpyrimidin-4-yl)ethane-1,2-diamine

N'-cyclopropyl-N'-(6-propan-2-ylpyrimidin-4-yl)ethane-1,2-diamine (PubChem CID 63761565) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is N'-cyclopropyl-N'-(6-propan-2-ylpyrimidin-4-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-cyclopropyl-N'-(6-propan-2-ylpyrimidin-4-yl)ethane-1,2-diamine
PubChem CID63761565
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC NameN'-cyclopropyl-N'-(6-propan-2-ylpyrimidin-4-yl)ethane-1,2-diamine
SMILESCC(C)c1cc(N(CCN)C2CC2)ncn1
InChIInChI=1S/C12H20N4/c1-9(2)11-7-12(15-8-14-11)16(6-5-13)10-3-4-10/h7-10H,3-6,13H2,1-2H3
InChIKeyIYVVODKMUCFYMD-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

N'-cyclopropyl-N'-(6-propan-2-ylpyrimidin-4-yl)propane-1,3-diamine
CID 61240927
3-[cyclopropyl-(6-propan-2-ylpyrimidin-4-yl)amino]propanethioamide
CID 54997397
N'-cyclopropyl-N'-(6-propan-2-yloxypyrimidin-4-yl)ethane-1,2-diamine
CID 66333463
N-(2-chloroethyl)-N-cyclohexyl-6-propan-2-ylpyrimidin-4-amine
CID 55184049
N-(2-bromoethyl)-N-cyclohexyl-6-propan-2-ylpyrimidin-4-amine
CID 80677181
N'-cyclopropyl-N'-(6-methylsulfanylpyrimidin-4-yl)ethane-1,2-diamine
CID 106973855
N'-cyclopentyl-N'-(6-propan-2-yloxypyrimidin-4-yl)propane-1,3-diamine
CID 66332218
N-cyclopropyl-6-hydrazinyl-N-propylpyrimidin-4-amine
CID 80895552
N'-cyclopropyl-N'-(5-methoxy-2-pyridinyl)ethane-1,2-diamine
CID 83833825
N'-cycloheptyl-N'-(6-ethoxypyrimidin-4-yl)propane-1,3-diamine
CID 66317669
4-N-(6-methoxypyrimidin-4-yl)-4-N-propylcyclohexane-1,4-diamine
CID 79111824
N'-(6-cyclopropylpyrimidin-4-yl)-N'-propan-2-ylethane-1,2-diamine
CID 83837956

Frequently Asked Questions

What is the IUPAC name of N'-cyclopropyl-N'-(6-propan-2-ylpyrimidin-4-yl)ethane-1,2-diamine?
The IUPAC name of N'-cyclopropyl-N'-(6-propan-2-ylpyrimidin-4-yl)ethane-1,2-diamine (CID 63761565) is N'-cyclopropyl-N'-(6-propan-2-ylpyrimidin-4-yl)ethane-1,2-diamine.
What is the SMILES notation for N'-cyclopropyl-N'-(6-propan-2-ylpyrimidin-4-yl)ethane-1,2-diamine?
The canonical SMILES for N'-cyclopropyl-N'-(6-propan-2-ylpyrimidin-4-yl)ethane-1,2-diamine is CC(C)c1cc(N(CCN)C2CC2)ncn1.
What is the InChIKey of N'-cyclopropyl-N'-(6-propan-2-ylpyrimidin-4-yl)ethane-1,2-diamine?
The InChIKey is IYVVODKMUCFYMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-9(2)11-7-12(15-8-14-11)16(6-5-13)10-3-4-10/h7-10H,3-6,13H2,1-2H3.
What are the key properties of N'-cyclopropyl-N'-(6-propan-2-ylpyrimidin-4-yl)ethane-1,2-diamine?
N'-cyclopropyl-N'-(6-propan-2-ylpyrimidin-4-yl)ethane-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'-cyclopropyl-N'-(6-propan-2-ylpyrimidin-4-yl)ethane-1,2-diamine is sourced from PubChem (CID 63761565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).