6-ethyl-N-[2-(furan-2-yl)ethyl]-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine

C19H18N4OS — CID 91965343

IUPAC6-ethyl-N-[2-(furan-2-yl)ethyl]-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine
SMILESCCc1cc2c(NCCc3ccco3)nc(-c3cccnc3)nc2s1
InChIInChI=1S/C19H18N4OS/c1-2-15-11-16-18(21-9-7-14-6-4-10-24-14)22-17(23-19(16)25-15)13-5-3-8-20-12-13/h3-6,8,10-12H,2,7,9H2,1H3,(H,21,22,23)
InChIKeyUMNRSVQEYAJBGB-UHFFFAOYSA-N
MW350.45 g/mol
LogP4.56
Rot. Bonds6

About 6-ethyl-N-[2-(furan-2-yl)ethyl]-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine

6-ethyl-N-[2-(furan-2-yl)ethyl]-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine (PubChem CID 91965343) has the molecular formula C19H18N4OS and a molecular weight of 350.45 g/mol. Its IUPAC name is 6-ethyl-N-[2-(furan-2-yl)ethyl]-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name6-ethyl-N-[2-(furan-2-yl)ethyl]-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine
PubChem CID91965343
Molecular FormulaC19H18N4OS
Molecular Weight350.45 g/mol
Exact Mass350.12
IUPAC Name6-ethyl-N-[2-(furan-2-yl)ethyl]-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine
SMILESCCc1cc2c(NCCc3ccco3)nc(-c3cccnc3)nc2s1
InChIInChI=1S/C19H18N4OS/c1-2-15-11-16-18(21-9-7-14-6-4-10-24-14)22-17(23-19(16)25-15)13-5-3-8-20-12-13/h3-6,8,10-12H,2,7,9H2,1H3,(H,21,22,23)
InChIKeyUMNRSVQEYAJBGB-UHFFFAOYSA-N
XLogP4.56
TPSA63.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.45
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6-ethyl-N-[2-(furan-2-yl)ethyl]-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine 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

2-(furan-2-yl)-5-N-(2-pyridin-3-ylethyl)-[1,3]thiazolo[5,4-d]pyrimidine-5,7-diamine
CID 145436763
2-(Furan-2-yl)-6-(morpholin-4-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
CID 45279725
6-[[(2R,6S)-2,6-dimethylpiperidin-1-yl]methyl]-2-(furan-2-yl)thieno[2,3-d]pyrimidin-4-amine
CID 45279727
1-(furan-2-yl)-N,N-dimethyl-N'-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)ethane-1,2-diamine
CID 4781042
N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
CID 4880718
2-(Furan-2-yl)-10-thia-5,7,12-triazatetracyclo[11.7.0.03,11.04,9]icosa-1(13),2,4(9),5,7,11-hexaen-8-amine
CID 46884360
6-(3,6-dihydro-2H-pyridin-1-ylmethyl)-2-(furan-2-yl)thieno[2,3-d]pyrimidin-4-amine
CID 45136852
2-(5-Ethyl-furan-2-yl)-6-morpholin-4-ylmethyl-thieno[2,3-d]pyrimidin-4-ylamine
CID 45279275
6-Cyclohexylaminomethyl-2-furan-2-yl-thieno[2,3-d]pyrimidin-4-ylamine
CID 45279545
2-(5-Methyl-furan-2-yl)-6-piperidin-1-ylmethyl-thieno[2,3-d]pyrimidin-4-ylamine
CID 45279632
2-(5-Methylfuran-2-yl)-6-(morpholin-4-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
CID 45279636
1-[[4-Amino-2-(furan-2-yl)thieno[2,3-d]pyrimidin-6-yl]methyl]piperidin-4-one
CID 45279728

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-N-[2-(furan-2-yl)ethyl]-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of 6-ethyl-N-[2-(furan-2-yl)ethyl]-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine (CID 91965343) is 6-ethyl-N-[2-(furan-2-yl)ethyl]-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 6-ethyl-N-[2-(furan-2-yl)ethyl]-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 6-ethyl-N-[2-(furan-2-yl)ethyl]-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine is CCc1cc2c(NCCc3ccco3)nc(-c3cccnc3)nc2s1.
What is the InChIKey of 6-ethyl-N-[2-(furan-2-yl)ethyl]-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine?
The InChIKey is UMNRSVQEYAJBGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4OS/c1-2-15-11-16-18(21-9-7-14-6-4-10-24-14)22-17(23-19(16)25-15)13-5-3-8-20-12-13/h3-6,8,10-12H,2,7,9H2,1H3,(H,21,22,23).
What are the key properties of 6-ethyl-N-[2-(furan-2-yl)ethyl]-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine?
6-ethyl-N-[2-(furan-2-yl)ethyl]-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine has a molecular weight of 350.45 g/mol, XLogP of 4.56, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-N-[2-(furan-2-yl)ethyl]-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 91965343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).