N',N'-dimethyl-N-[2-methyl-5,6-di(propan-2-yl)pyrimidin-4-yl]ethane-1,2-diamine

C15H28N4 — CID 174287668

IUPACN',N'-dimethyl-N-[2-methyl-5,6-di(propan-2-yl)pyrimidin-4-yl]ethane-1,2-diamine
SMILESCc1nc(NCCN(C)C)c(C(C)C)c(C(C)C)n1
InChIInChI=1S/C15H28N4/c1-10(2)13-14(11(3)4)17-12(5)18-15(13)16-8-9-19(6)7/h10-11H,8-9H2,1-7H3,(H,16,17,18)
InChIKeyCPZVJARKBWRACX-UHFFFAOYSA-N
MW264.42 g/mol
LogP3.01
Rot. Bonds6

About N',N'-dimethyl-N-[2-methyl-5,6-di(propan-2-yl)pyrimidin-4-yl]ethane-1,2-diamine

N',N'-dimethyl-N-[2-methyl-5,6-di(propan-2-yl)pyrimidin-4-yl]ethane-1,2-diamine (PubChem CID 174287668) has the molecular formula C15H28N4 and a molecular weight of 264.42 g/mol. Its IUPAC name is N',N'-dimethyl-N-[2-methyl-5,6-di(propan-2-yl)pyrimidin-4-yl]ethane-1,2-diamine.

Molecular Properties

Compound NameN',N'-dimethyl-N-[2-methyl-5,6-di(propan-2-yl)pyrimidin-4-yl]ethane-1,2-diamine
PubChem CID174287668
Molecular FormulaC15H28N4
Molecular Weight264.42 g/mol
Exact Mass264.23
IUPAC NameN',N'-dimethyl-N-[2-methyl-5,6-di(propan-2-yl)pyrimidin-4-yl]ethane-1,2-diamine
SMILESCc1nc(NCCN(C)C)c(C(C)C)c(C(C)C)n1
InChIInChI=1S/C15H28N4/c1-10(2)13-14(11(3)4)17-12(5)18-15(13)16-8-9-19(6)7/h10-11H,8-9H2,1-7H3,(H,16,17,18)
InChIKeyCPZVJARKBWRACX-UHFFFAOYSA-N
XLogP3.01
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.42
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N',N'-dimethyl-N-[2-methyl-5,6-di(propan-2-yl)pyrimidin-4-yl]ethane-1,2-diamine with MolForge

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Related Compounds

2-[[2-methyl-5,6-di(propan-2-yl)pyrimidin-4-yl]amino]ethanethiol
CID 174287550
N'-[2-methyl-5,6-di(propan-2-yl)pyrimidin-4-yl]propane-1,3-diamine
CID 174287463
4-N-[2-(dimethylamino)ethyl]-6-N-ethyl-5-propan-2-ylpyrimidine-4,6-diamine
CID 80769699
N',N'-dimethyl-N-(3,5,6-trimethylpyrazin-2-yl)ethane-1,2-diamine
CID 23349870
N-(6-methoxy-2-methyl-5-nitropyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine
CID 82454682
4-N-[3-(dimethylamino)propyl]-6-N,2,5-trimethylpyrimidine-4,6-diamine
CID 80777376
N-(6-chloro-2,5-dimethylpyrimidin-4-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine
CID 55231599
4-N-[1-(dimethylamino)propan-2-yl]-6-N-ethyl-2,5-dimethylpyrimidine-4,6-diamine
CID 82949713
N',N'-dimethyl-N-(6-methyl-2-propan-2-ylpyrimidin-4-yl)ethane-1,2-diamine
CID 43395227
5-N-[2-(dimethylamino)ethyl]-1-methyl-3-propan-2-ylpyrazole-4,5-diamine
CID 66018172
2-[2-(dimethylamino)ethyl]-5-iodo-6-propan-2-yl-N-propylpyrimidin-4-amine
CID 115347066
4-N-[2-(dimethylamino)ethyl]-2-methylpyrimidine-4,6-diamine
CID 80769589

Frequently Asked Questions

What is the IUPAC name of N',N'-dimethyl-N-[2-methyl-5,6-di(propan-2-yl)pyrimidin-4-yl]ethane-1,2-diamine?
The IUPAC name of N',N'-dimethyl-N-[2-methyl-5,6-di(propan-2-yl)pyrimidin-4-yl]ethane-1,2-diamine (CID 174287668) is N',N'-dimethyl-N-[2-methyl-5,6-di(propan-2-yl)pyrimidin-4-yl]ethane-1,2-diamine.
What is the SMILES notation for N',N'-dimethyl-N-[2-methyl-5,6-di(propan-2-yl)pyrimidin-4-yl]ethane-1,2-diamine?
The canonical SMILES for N',N'-dimethyl-N-[2-methyl-5,6-di(propan-2-yl)pyrimidin-4-yl]ethane-1,2-diamine is Cc1nc(NCCN(C)C)c(C(C)C)c(C(C)C)n1.
What is the InChIKey of N',N'-dimethyl-N-[2-methyl-5,6-di(propan-2-yl)pyrimidin-4-yl]ethane-1,2-diamine?
The InChIKey is CPZVJARKBWRACX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4/c1-10(2)13-14(11(3)4)17-12(5)18-15(13)16-8-9-19(6)7/h10-11H,8-9H2,1-7H3,(H,16,17,18).
What are the key properties of N',N'-dimethyl-N-[2-methyl-5,6-di(propan-2-yl)pyrimidin-4-yl]ethane-1,2-diamine?
N',N'-dimethyl-N-[2-methyl-5,6-di(propan-2-yl)pyrimidin-4-yl]ethane-1,2-diamine has a molecular weight of 264.42 g/mol, XLogP of 3.01, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-dimethyl-N-[2-methyl-5,6-di(propan-2-yl)pyrimidin-4-yl]ethane-1,2-diamine is sourced from PubChem (CID 174287668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).