6-methyl-N-(2-phenylethyl)-2-pyridin-4-ylthieno[2,3-d]pyrimidin-4-amine

C20H18N4S — CID 18460517

IUPAC6-methyl-N-(2-phenylethyl)-2-pyridin-4-ylthieno[2,3-d]pyrimidin-4-amine
SMILESCc1cc2c(NCCc3ccccc3)nc(-c3ccncc3)nc2s1
InChIInChI=1S/C20H18N4S/c1-14-13-17-19(22-12-7-15-5-3-2-4-6-15)23-18(24-20(17)25-14)16-8-10-21-11-9-16/h2-6,8-11,13H,7,12H2,1H3,(H,22,23,24)
InChIKeyQQOJPWNWGMTMLC-UHFFFAOYSA-N
MW346.46 g/mol
LogP4.72
Rot. Bonds5

About 6-methyl-N-(2-phenylethyl)-2-pyridin-4-ylthieno[2,3-d]pyrimidin-4-amine

6-methyl-N-(2-phenylethyl)-2-pyridin-4-ylthieno[2,3-d]pyrimidin-4-amine (PubChem CID 18460517) has the molecular formula C20H18N4S and a molecular weight of 346.46 g/mol. Its IUPAC name is 6-methyl-N-(2-phenylethyl)-2-pyridin-4-ylthieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name6-methyl-N-(2-phenylethyl)-2-pyridin-4-ylthieno[2,3-d]pyrimidin-4-amine
PubChem CID18460517
Molecular FormulaC20H18N4S
Molecular Weight346.46 g/mol
Exact Mass346.13
IUPAC Name6-methyl-N-(2-phenylethyl)-2-pyridin-4-ylthieno[2,3-d]pyrimidin-4-amine
SMILESCc1cc2c(NCCc3ccccc3)nc(-c3ccncc3)nc2s1
InChIInChI=1S/C20H18N4S/c1-14-13-17-19(22-12-7-15-5-3-2-4-6-15)23-18(24-20(17)25-14)16-8-10-21-11-9-16/h2-6,8-11,13H,7,12H2,1H3,(H,22,23,24)
InChIKeyQQOJPWNWGMTMLC-UHFFFAOYSA-N
XLogP4.72
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.46
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-chloro-6-ethyl-2-pyridin-4-ylthieno[2,3-d]pyrimidine;6-ethyl-N-(2-phenylethyl)-2-pyridin-4-ylthieno[2,3-d]pyrimidin-4-amine
CID 87896161
6-methyl-2-(1,2-oxazol-5-yl)-N-(2-phenylethyl)thieno[2,3-d]pyrimidin-4-amine
CID 18460042
6-methyl-N-(3-phenylpropyl)-2-pyrimidin-4-ylthieno[2,3-d]pyrimidin-4-amine
CID 166119848
6-methyl-4-N-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidine-2,4-diamine
CID 103325333
6-methyl-N-[(4-methylphenyl)methyl]-2-phenylthieno[2,3-d]pyrimidin-4-amine
CID 91965174
6-methyl-4-N-(2-pyridin-3-ylethyl)thieno[2,3-d]pyrimidine-2,4-diamine
CID 103325324
2-chloro-6-methyl-N-(2-pyridin-3-ylethyl)thieno[2,3-d]pyrimidin-4-amine
CID 103320757
N-(2-phenylethyl)-2-pyridin-3-yl-6-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine
CID 18459868
N-(4-phenylbutyl)-2-pyridin-4-ylquinazolin-4-amine
CID 142682219
2-chloro-6-methyl-N-[2-(3-methylphenyl)ethyl]thieno[2,3-d]pyrimidin-4-amine
CID 103321462
2-(methoxymethyl)-6-methyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine
CID 166119800
N-benzyl-6-methyl-2-(1,2-oxazol-5-yl)thieno[2,3-d]pyrimidin-4-amine
CID 18460321

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(2-phenylethyl)-2-pyridin-4-ylthieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of 6-methyl-N-(2-phenylethyl)-2-pyridin-4-ylthieno[2,3-d]pyrimidin-4-amine (CID 18460517) is 6-methyl-N-(2-phenylethyl)-2-pyridin-4-ylthieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 6-methyl-N-(2-phenylethyl)-2-pyridin-4-ylthieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 6-methyl-N-(2-phenylethyl)-2-pyridin-4-ylthieno[2,3-d]pyrimidin-4-amine is Cc1cc2c(NCCc3ccccc3)nc(-c3ccncc3)nc2s1.
What is the InChIKey of 6-methyl-N-(2-phenylethyl)-2-pyridin-4-ylthieno[2,3-d]pyrimidin-4-amine?
The InChIKey is QQOJPWNWGMTMLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4S/c1-14-13-17-19(22-12-7-15-5-3-2-4-6-15)23-18(24-20(17)25-14)16-8-10-21-11-9-16/h2-6,8-11,13H,7,12H2,1H3,(H,22,23,24).
What are the key properties of 6-methyl-N-(2-phenylethyl)-2-pyridin-4-ylthieno[2,3-d]pyrimidin-4-amine?
6-methyl-N-(2-phenylethyl)-2-pyridin-4-ylthieno[2,3-d]pyrimidin-4-amine has a molecular weight of 346.46 g/mol, XLogP of 4.72, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(2-phenylethyl)-2-pyridin-4-ylthieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 18460517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).