N-(2-methoxyethyl)-6-methyl-N-[(5-methylfuran-2-yl)methyl]pyrimidin-4-amine

C14H19N3O2 — CID 133361396

IUPACN-(2-methoxyethyl)-6-methyl-N-[(5-methylfuran-2-yl)methyl]pyrimidin-4-amine
SMILESCOCCN(Cc1ccc(C)o1)c1cc(C)ncn1
InChIInChI=1S/C14H19N3O2/c1-11-8-14(16-10-15-11)17(6-7-18-3)9-13-5-4-12(2)19-13/h4-5,8,10H,6-7,9H2,1-3H3
InChIKeyGVFRHUBWMUGGIO-UHFFFAOYSA-N
MW261.32 g/mol
LogP2.34
Rot. Bonds6

About N-(2-methoxyethyl)-6-methyl-N-[(5-methylfuran-2-yl)methyl]pyrimidin-4-amine

N-(2-methoxyethyl)-6-methyl-N-[(5-methylfuran-2-yl)methyl]pyrimidin-4-amine (PubChem CID 133361396) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is N-(2-methoxyethyl)-6-methyl-N-[(5-methylfuran-2-yl)methyl]pyrimidin-4-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-6-methyl-N-[(5-methylfuran-2-yl)methyl]pyrimidin-4-amine
PubChem CID133361396
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC NameN-(2-methoxyethyl)-6-methyl-N-[(5-methylfuran-2-yl)methyl]pyrimidin-4-amine
SMILESCOCCN(Cc1ccc(C)o1)c1cc(C)ncn1
InChIInChI=1S/C14H19N3O2/c1-11-8-14(16-10-15-11)17(6-7-18-3)9-13-5-4-12(2)19-13/h4-5,8,10H,6-7,9H2,1-3H3
InChIKeyGVFRHUBWMUGGIO-UHFFFAOYSA-N
XLogP2.34
TPSA51.39 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-methoxyethyl)-4-methyl-N-[(5-methylfuran-2-yl)methyl]pyrimidin-2-amine
CID 133361414
5-[2-methoxyethyl-[(5-methylfuran-2-yl)methyl]amino]pyrazine-2-carbonitrile
CID 133491455
N-(1,3-benzodioxol-5-ylmethyl)-N-(2-methoxyethyl)-6-methylpyrimidin-4-amine
CID 133384344
N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]pyrido[2,3-b]pyrazin-6-amine
CID 133361407
N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]tetrazolo[1,5-b]pyridazin-6-amine
CID 133361416
3-chloro-5-[2-methoxyethyl-[(5-methylfuran-2-yl)methyl]amino]-1,2-thiazole-4-carbonitrile
CID 133430297
1-(2-methoxyethyl)-3,3-dimethyl-1-[(5-methylfuran-2-yl)methyl]urea
CID 4238686
N-benzyl-6-chloro-N-(2-methoxyethyl)pyrimidin-4-amine
CID 174533398
2-methoxy-N-[(5-methylfuran-2-yl)methyl]-N-[(3-methylphenyl)methyl]ethanamine
CID 112842027
2-cyclopropyl-N-(furan-2-ylmethyl)-N-(2-methoxyethyl)-6-methylpyrimidin-4-amine
CID 71970489
N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]pentanamide
CID 42773278
3,4-dimethoxy-N,N-bis[(5-methylfuran-2-yl)methyl]aniline
CID 19706281

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-6-methyl-N-[(5-methylfuran-2-yl)methyl]pyrimidin-4-amine?
The IUPAC name of N-(2-methoxyethyl)-6-methyl-N-[(5-methylfuran-2-yl)methyl]pyrimidin-4-amine (CID 133361396) is N-(2-methoxyethyl)-6-methyl-N-[(5-methylfuran-2-yl)methyl]pyrimidin-4-amine.
What is the SMILES notation for N-(2-methoxyethyl)-6-methyl-N-[(5-methylfuran-2-yl)methyl]pyrimidin-4-amine?
The canonical SMILES for N-(2-methoxyethyl)-6-methyl-N-[(5-methylfuran-2-yl)methyl]pyrimidin-4-amine is COCCN(Cc1ccc(C)o1)c1cc(C)ncn1.
What is the InChIKey of N-(2-methoxyethyl)-6-methyl-N-[(5-methylfuran-2-yl)methyl]pyrimidin-4-amine?
The InChIKey is GVFRHUBWMUGGIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-11-8-14(16-10-15-11)17(6-7-18-3)9-13-5-4-12(2)19-13/h4-5,8,10H,6-7,9H2,1-3H3.
What are the key properties of N-(2-methoxyethyl)-6-methyl-N-[(5-methylfuran-2-yl)methyl]pyrimidin-4-amine?
N-(2-methoxyethyl)-6-methyl-N-[(5-methylfuran-2-yl)methyl]pyrimidin-4-amine has a molecular weight of 261.32 g/mol, XLogP of 2.34, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-6-methyl-N-[(5-methylfuran-2-yl)methyl]pyrimidin-4-amine is sourced from PubChem (CID 133361396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).