6-N-ethyl-4-N,4-N-dimethyl-5-propylpyrimidine-4,6-diamine

C11H20N4 — CID 80765941

IUPAC6-N-ethyl-4-N,4-N-dimethyl-5-propylpyrimidine-4,6-diamine
SMILESCCCc1c(NCC)ncnc1N(C)C
InChIInChI=1S/C11H20N4/c1-5-7-9-10(12-6-2)13-8-14-11(9)15(3)4/h8H,5-7H2,1-4H3,(H,12,13,14)
InChIKeyWNCVCWCJKLYEAV-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.93
Rot. Bonds5

About 6-N-ethyl-4-N,4-N-dimethyl-5-propylpyrimidine-4,6-diamine

6-N-ethyl-4-N,4-N-dimethyl-5-propylpyrimidine-4,6-diamine (PubChem CID 80765941) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 6-N-ethyl-4-N,4-N-dimethyl-5-propylpyrimidine-4,6-diamine.

Molecular Properties

Compound Name6-N-ethyl-4-N,4-N-dimethyl-5-propylpyrimidine-4,6-diamine
PubChem CID80765941
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name6-N-ethyl-4-N,4-N-dimethyl-5-propylpyrimidine-4,6-diamine
SMILESCCCc1c(NCC)ncnc1N(C)C
InChIInChI=1S/C11H20N4/c1-5-7-9-10(12-6-2)13-8-14-11(9)15(3)4/h8H,5-7H2,1-4H3,(H,12,13,14)
InChIKeyWNCVCWCJKLYEAV-UHFFFAOYSA-N
XLogP1.93
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-hydrazinyl-N,N-dimethyl-5-propylpyrimidin-4-amine
CID 80932720
4-N-butan-2-yl-6-N-ethyl-4-N-methyl-5-propylpyrimidine-4,6-diamine
CID 80775365
3-[[6-(ethylamino)-5-propylpyrimidin-4-yl]-methylamino]butanenitrile
CID 80829044
4-N-ethyl-6-N-methyl-5-propylpyrimidine-4,6-diamine
CID 80770650
6-N-ethyl-4-N-methyl-4-N-(oxolan-3-yl)-5-propylpyrimidine-4,6-diamine
CID 82746096
4-N-(2-ethoxyethyl)-4-N,6-N-diethyl-5-propylpyrimidine-4,6-diamine
CID 80834161
4-N-[2-(cyclopropylmethoxy)ethyl]-6-N-ethyl-4-N-methyl-5-propylpyrimidine-4,6-diamine
CID 80838133
6-N,5-diethyl-4-N,4-N-dipropylpyrimidine-4,6-diamine
CID 80764406
4-N-[(5-bromothiophen-3-yl)methyl]-6-N-ethyl-4-N-methyl-5-propylpyrimidine-4,6-diamine
CID 80785596
2-[2,2-difluoroethyl-[6-(ethylamino)-5-propylpyrimidin-4-yl]amino]ethanol
CID 107495178
6-ethoxy-N-ethyl-5-propylpyrimidin-4-amine
CID 80858401
6-hydrazinyl-N-methyl-N-pentan-2-yl-5-propylpyrimidin-4-amine
CID 80906528

Frequently Asked Questions

What is the IUPAC name of 6-N-ethyl-4-N,4-N-dimethyl-5-propylpyrimidine-4,6-diamine?
The IUPAC name of 6-N-ethyl-4-N,4-N-dimethyl-5-propylpyrimidine-4,6-diamine (CID 80765941) is 6-N-ethyl-4-N,4-N-dimethyl-5-propylpyrimidine-4,6-diamine.
What is the SMILES notation for 6-N-ethyl-4-N,4-N-dimethyl-5-propylpyrimidine-4,6-diamine?
The canonical SMILES for 6-N-ethyl-4-N,4-N-dimethyl-5-propylpyrimidine-4,6-diamine is CCCc1c(NCC)ncnc1N(C)C.
What is the InChIKey of 6-N-ethyl-4-N,4-N-dimethyl-5-propylpyrimidine-4,6-diamine?
The InChIKey is WNCVCWCJKLYEAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-5-7-9-10(12-6-2)13-8-14-11(9)15(3)4/h8H,5-7H2,1-4H3,(H,12,13,14).
What are the key properties of 6-N-ethyl-4-N,4-N-dimethyl-5-propylpyrimidine-4,6-diamine?
6-N-ethyl-4-N,4-N-dimethyl-5-propylpyrimidine-4,6-diamine has a molecular weight of 208.31 g/mol, XLogP of 1.93, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-ethyl-4-N,4-N-dimethyl-5-propylpyrimidine-4,6-diamine is sourced from PubChem (CID 80765941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).