4-[[(6-ethyl-2-methylpyrimidin-4-yl)-(furan-2-ylmethyl)amino]methyl]phenol

C19H21N3O2 — CID 133462156

IUPAC4-[[(6-ethyl-2-methylpyrimidin-4-yl)-(furan-2-ylmethyl)amino]methyl]phenol
SMILESCCc1cc(N(Cc2ccc(O)cc2)Cc2ccco2)nc(C)n1
InChIInChI=1S/C19H21N3O2/c1-3-16-11-19(21-14(2)20-16)22(13-18-5-4-10-24-18)12-15-6-8-17(23)9-7-15/h4-11,23H,3,12-13H2,1-2H3
InChIKeyGZPRXAQKFRJVJC-UHFFFAOYSA-N
MW323.40 g/mol
LogP3.85
Rot. Bonds6

About 4-[[(6-ethyl-2-methylpyrimidin-4-yl)-(furan-2-ylmethyl)amino]methyl]phenol

4-[[(6-ethyl-2-methylpyrimidin-4-yl)-(furan-2-ylmethyl)amino]methyl]phenol (PubChem CID 133462156) has the molecular formula C19H21N3O2 and a molecular weight of 323.40 g/mol. Its IUPAC name is 4-[[(6-ethyl-2-methylpyrimidin-4-yl)-(furan-2-ylmethyl)amino]methyl]phenol.

Molecular Properties

Compound Name4-[[(6-ethyl-2-methylpyrimidin-4-yl)-(furan-2-ylmethyl)amino]methyl]phenol
PubChem CID133462156
Molecular FormulaC19H21N3O2
Molecular Weight323.40 g/mol
Exact Mass323.16
IUPAC Name4-[[(6-ethyl-2-methylpyrimidin-4-yl)-(furan-2-ylmethyl)amino]methyl]phenol
SMILESCCc1cc(N(Cc2ccc(O)cc2)Cc2ccco2)nc(C)n1
InChIInChI=1S/C19H21N3O2/c1-3-16-11-19(21-14(2)20-16)22(13-18-5-4-10-24-18)12-15-6-8-17(23)9-7-15/h4-11,23H,3,12-13H2,1-2H3
InChIKeyGZPRXAQKFRJVJC-UHFFFAOYSA-N
XLogP3.85
TPSA62.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-[[(6-ethyl-2-methylpyrimidin-4-yl)-(furan-2-ylmethyl)amino]methyl]phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[[cyclopropylmethyl-(6-ethyl-2-methylpyrimidin-4-yl)amino]methyl]phenol
CID 133472864
4-N-ethyl-4-N-(furan-2-ylmethyl)-2-methyl-6-N-propylpyrimidine-4,6-diamine
CID 80796536
4-[[(3-bromo-1-methylpyrazolo[5,4-d]pyrimidin-4-yl)-(furan-2-ylmethyl)amino]methyl]phenol
CID 71906638
N-benzyl-N-(furan-2-ylmethyl)-3-methyl-1,2,4-thiadiazol-5-amine
CID 133428838
2-[4-[[furan-2-ylmethyl-[6-[(4-methylphenyl)methyl]pyrimidin-4-yl]amino]methyl]phenyl]sulfanyl-2-methylpropanoic acid;hydrochloride
CID 11533766
4-(furan-2-ylmethyl)phenol
CID 11367276
tert-butyl 2-[4-[[furan-2-ylmethyl-[6-[(3-methylphenyl)methyl]pyrimidin-4-yl]amino]methyl]phenyl]sulfanyl-2-methylpropanoate
CID 59826605
2-amino-N-ethyl-N-(furan-2-ylmethyl)-3-(4-hydroxyphenyl)propanamide
CID 76894772
N,N-bis(cyclopropylmethyl)-6-ethyl-2-methylpyrimidin-4-amine
CID 133460864
2-[cyclopropylmethyl-(6-ethyl-2-methylpyrimidin-4-yl)amino]ethanol
CID 133461288
3-[[furan-2-ylmethyl-[(4-hydroxyphenyl)methyl]amino]methyl]-5-(trifluoromethyl)phenol
CID 155964433
furan-2-ylmethanamine;4-(hydroxymethyl)phenol
CID 175459572

Frequently Asked Questions

What is the IUPAC name of 4-[[(6-ethyl-2-methylpyrimidin-4-yl)-(furan-2-ylmethyl)amino]methyl]phenol?
The IUPAC name of 4-[[(6-ethyl-2-methylpyrimidin-4-yl)-(furan-2-ylmethyl)amino]methyl]phenol (CID 133462156) is 4-[[(6-ethyl-2-methylpyrimidin-4-yl)-(furan-2-ylmethyl)amino]methyl]phenol.
What is the SMILES notation for 4-[[(6-ethyl-2-methylpyrimidin-4-yl)-(furan-2-ylmethyl)amino]methyl]phenol?
The canonical SMILES for 4-[[(6-ethyl-2-methylpyrimidin-4-yl)-(furan-2-ylmethyl)amino]methyl]phenol is CCc1cc(N(Cc2ccc(O)cc2)Cc2ccco2)nc(C)n1.
What is the InChIKey of 4-[[(6-ethyl-2-methylpyrimidin-4-yl)-(furan-2-ylmethyl)amino]methyl]phenol?
The InChIKey is GZPRXAQKFRJVJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O2/c1-3-16-11-19(21-14(2)20-16)22(13-18-5-4-10-24-18)12-15-6-8-17(23)9-7-15/h4-11,23H,3,12-13H2,1-2H3.
What are the key properties of 4-[[(6-ethyl-2-methylpyrimidin-4-yl)-(furan-2-ylmethyl)amino]methyl]phenol?
4-[[(6-ethyl-2-methylpyrimidin-4-yl)-(furan-2-ylmethyl)amino]methyl]phenol has a molecular weight of 323.40 g/mol, XLogP of 3.85, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(6-ethyl-2-methylpyrimidin-4-yl)-(furan-2-ylmethyl)amino]methyl]phenol is sourced from PubChem (CID 133462156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).