N-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-N',N'-dimethylethane-1,2-diamine

C15H27N5 — CID 24732665

IUPACN-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-N',N'-dimethylethane-1,2-diamine
SMILESCc1cc(C)nc(N2CCC(NCCN(C)C)CC2)n1
InChIInChI=1S/C15H27N5/c1-12-11-13(2)18-15(17-12)20-8-5-14(6-9-20)16-7-10-19(3)4/h11,14,16H,5-10H2,1-4H3
InChIKeyOQMFPJIKKVMFQN-UHFFFAOYSA-N
MW277.42 g/mol
LogP1.21
Rot. Bonds5

About N-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-N',N'-dimethylethane-1,2-diamine

N-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-N',N'-dimethylethane-1,2-diamine (PubChem CID 24732665) has the molecular formula C15H27N5 and a molecular weight of 277.42 g/mol. Its IUPAC name is N-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-N',N'-dimethylethane-1,2-diamine.

Molecular Properties

Compound NameN-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-N',N'-dimethylethane-1,2-diamine
PubChem CID24732665
Molecular FormulaC15H27N5
Molecular Weight277.42 g/mol
Exact Mass277.23
IUPAC NameN-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-N',N'-dimethylethane-1,2-diamine
SMILESCc1cc(C)nc(N2CCC(NCCN(C)C)CC2)n1
InChIInChI=1S/C15H27N5/c1-12-11-13(2)18-15(17-12)20-8-5-14(6-9-20)16-7-10-19(3)4/h11,14,16H,5-10H2,1-4H3
InChIKeyOQMFPJIKKVMFQN-UHFFFAOYSA-N
XLogP1.21
TPSA44.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.42
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4,6-dimethyl-2-(4-methylpiperidin-1-yl)pyrimidine
CID 78845238
1-(4,6-dimethylpyrimidin-2-yl)-N-[(4-propyl-1,2,4-triazol-3-yl)methyl]piperidin-4-amine
CID 72842762
N',N'-dimethyl-N-[6-methyl-2-(3-methylpiperidin-1-yl)pyrimidin-4-yl]ethane-1,2-diamine
CID 112912830
N-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-2-methylbenzamide
CID 136577669
N-(cyclopropylmethyl)-1-(4-ethoxy-6-methylpyrimidin-2-yl)piperidin-4-amine
CID 115973572
1,4-bis(4,6-dimethylpyrimidin-2-yl)-1,4-diazepane
CID 99786904
N-[[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]methyl]ethanamine
CID 62592824
N-[[2-(azepan-1-yl)-6-methylpyrimidin-4-yl]methyl]cyclopropanamine
CID 55114380
N-[1-[3-(1H-inden-2-yl)phenyl]piperidin-4-yl]-N',N'-dimethylethane-1,2-diamine
CID 149116280
N',N'-dimethyl-N-[4-methyl-6-(4-methylpiperidin-1-yl)pyrimidin-2-yl]ethane-1,2-diamine
CID 112910679
N-[2-(dimethylamino)ethyl]-6-methyl-2-morpholin-4-ylpyrimidine-4-carboxamide
CID 109324197
N',N'-dimethyl-N-[6-methyl-2-[4-(3-methylphenyl)piperazin-1-yl]pyrimidin-4-yl]ethane-1,2-diamine
CID 112912809

Frequently Asked Questions

What is the IUPAC name of N-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-N',N'-dimethylethane-1,2-diamine?
The IUPAC name of N-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-N',N'-dimethylethane-1,2-diamine (CID 24732665) is N-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-N',N'-dimethylethane-1,2-diamine.
What is the SMILES notation for N-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-N',N'-dimethylethane-1,2-diamine?
The canonical SMILES for N-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-N',N'-dimethylethane-1,2-diamine is Cc1cc(C)nc(N2CCC(NCCN(C)C)CC2)n1.
What is the InChIKey of N-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-N',N'-dimethylethane-1,2-diamine?
The InChIKey is OQMFPJIKKVMFQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N5/c1-12-11-13(2)18-15(17-12)20-8-5-14(6-9-20)16-7-10-19(3)4/h11,14,16H,5-10H2,1-4H3.
What are the key properties of N-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-N',N'-dimethylethane-1,2-diamine?
N-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-N',N'-dimethylethane-1,2-diamine has a molecular weight of 277.42 g/mol, XLogP of 1.21, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-N',N'-dimethylethane-1,2-diamine is sourced from PubChem (CID 24732665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).