N-[6-(1-ethylpiperidin-3-yl)-2-methylpyrimidin-4-yl]-4,6-dimethylpyrimidin-2-amine

C18H26N6 — CID 110256805

IUPACN-[6-(1-ethylpiperidin-3-yl)-2-methylpyrimidin-4-yl]-4,6-dimethylpyrimidin-2-amine
SMILESCCN1CCCC(c2cc(Nc3nc(C)cc(C)n3)nc(C)n2)C1
InChIInChI=1S/C18H26N6/c1-5-24-8-6-7-15(11-24)16-10-17(22-14(4)21-16)23-18-19-12(2)9-13(3)20-18/h9-10,15H,5-8,11H2,1-4H3,(H,19,20,21,22,23)
InChIKeyDCIAKCIHLOPUOQ-UHFFFAOYSA-N
MW326.45 g/mol
LogP3.13
Rot. Bonds4

About N-[6-(1-ethylpiperidin-3-yl)-2-methylpyrimidin-4-yl]-4,6-dimethylpyrimidin-2-amine

N-[6-(1-ethylpiperidin-3-yl)-2-methylpyrimidin-4-yl]-4,6-dimethylpyrimidin-2-amine (PubChem CID 110256805) has the molecular formula C18H26N6 and a molecular weight of 326.45 g/mol. Its IUPAC name is N-[6-(1-ethylpiperidin-3-yl)-2-methylpyrimidin-4-yl]-4,6-dimethylpyrimidin-2-amine.

Molecular Properties

Compound NameN-[6-(1-ethylpiperidin-3-yl)-2-methylpyrimidin-4-yl]-4,6-dimethylpyrimidin-2-amine
PubChem CID110256805
Molecular FormulaC18H26N6
Molecular Weight326.45 g/mol
Exact Mass326.22
IUPAC NameN-[6-(1-ethylpiperidin-3-yl)-2-methylpyrimidin-4-yl]-4,6-dimethylpyrimidin-2-amine
SMILESCCN1CCCC(c2cc(Nc3nc(C)cc(C)n3)nc(C)n2)C1
InChIInChI=1S/C18H26N6/c1-5-24-8-6-7-15(11-24)16-10-17(22-14(4)21-16)23-18-19-12(2)9-13(3)20-18/h9-10,15H,5-8,11H2,1-4H3,(H,19,20,21,22,23)
InChIKeyDCIAKCIHLOPUOQ-UHFFFAOYSA-N
XLogP3.13
TPSA66.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.45
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[6-[(3S)-1-ethylpyrrolidin-3-yl]-2-methylpyrimidin-4-yl]-4-methyl-1,3-thiazol-2-amine
CID 124985635
2-methyl-6-(1-methylpiperidin-3-yl)-N-pyrimidin-2-ylpyrimidin-4-amine
CID 110255556
1-[3-[2-methyl-6-(pyrimidin-2-ylamino)pyrimidin-4-yl]piperidin-1-yl]propan-1-one
CID 110256849
2-[3-[4-[(4,6-dimethylpyrimidin-2-yl)amino]-6-methyl-2-pyridinyl]piperidin-1-yl]-N-methylacetamide
CID 110095008
2-[2-[6-[(4,6-dimethylpyrimidin-2-yl)amino]-2-methylpyrimidin-4-yl]piperidin-1-yl]propane-1,3-diol
CID 110270590
1-[3-[4-[(4,6-dimethylpyrimidin-2-yl)amino]-6-methyl-2-pyridinyl]piperidin-1-yl]-2-pyrrolidin-1-ylethanone
CID 110264963
2-methyl-6-[1-(2-methylpropyl)pyrrolidin-3-yl]-N-pyrimidin-2-ylpyrimidin-4-amine
CID 110269979
6-[1-[(2,5-dimethylpyrazol-3-yl)methyl]piperidin-3-yl]-2-methyl-N-(4-methyl-2-pyridinyl)pyrimidin-4-amine
CID 86342130
1-[3-[6-[(4,6-dimethylpyrimidin-2-yl)amino]-2-methylpyrimidin-4-yl]pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)prop-2-en-1-one
CID 171147390
6-[(3S)-1-(1H-imidazol-5-ylmethyl)piperidin-3-yl]-2-methyl-N-(6-methyl-2-pyridinyl)pyrimidin-4-amine
CID 125026546
2-[3-[5-[(4,6-dimethylpyrimidin-2-yl)amino]pyrazin-2-yl]piperidin-1-yl]propane-1,3-diol
CID 110256882
1-[3-[6-[(4,6-dimethylpyrimidin-2-yl)amino]pyrazin-2-yl]piperidin-1-yl]ethanone
CID 110252898

Frequently Asked Questions

What is the IUPAC name of N-[6-(1-ethylpiperidin-3-yl)-2-methylpyrimidin-4-yl]-4,6-dimethylpyrimidin-2-amine?
The IUPAC name of N-[6-(1-ethylpiperidin-3-yl)-2-methylpyrimidin-4-yl]-4,6-dimethylpyrimidin-2-amine (CID 110256805) is N-[6-(1-ethylpiperidin-3-yl)-2-methylpyrimidin-4-yl]-4,6-dimethylpyrimidin-2-amine.
What is the SMILES notation for N-[6-(1-ethylpiperidin-3-yl)-2-methylpyrimidin-4-yl]-4,6-dimethylpyrimidin-2-amine?
The canonical SMILES for N-[6-(1-ethylpiperidin-3-yl)-2-methylpyrimidin-4-yl]-4,6-dimethylpyrimidin-2-amine is CCN1CCCC(c2cc(Nc3nc(C)cc(C)n3)nc(C)n2)C1.
What is the InChIKey of N-[6-(1-ethylpiperidin-3-yl)-2-methylpyrimidin-4-yl]-4,6-dimethylpyrimidin-2-amine?
The InChIKey is DCIAKCIHLOPUOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N6/c1-5-24-8-6-7-15(11-24)16-10-17(22-14(4)21-16)23-18-19-12(2)9-13(3)20-18/h9-10,15H,5-8,11H2,1-4H3,(H,19,20,21,22,23).
What are the key properties of N-[6-(1-ethylpiperidin-3-yl)-2-methylpyrimidin-4-yl]-4,6-dimethylpyrimidin-2-amine?
N-[6-(1-ethylpiperidin-3-yl)-2-methylpyrimidin-4-yl]-4,6-dimethylpyrimidin-2-amine has a molecular weight of 326.45 g/mol, XLogP of 3.13, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(1-ethylpiperidin-3-yl)-2-methylpyrimidin-4-yl]-4,6-dimethylpyrimidin-2-amine is sourced from PubChem (CID 110256805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).