6-methyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]thieno[2,3-d]pyrimidin-4-amine

C15H17N5S — CID 129333678

IUPAC6-methyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]thieno[2,3-d]pyrimidin-4-amine
SMILESCc1cc2c(NC[C@@H]3CCc4nccn4C3)ncnc2s1
InChIInChI=1S/C15H17N5S/c1-10-6-12-14(18-9-19-15(12)21-10)17-7-11-2-3-13-16-4-5-20(13)8-11/h4-6,9,11H,2-3,7-8H2,1H3,(H,17,18,19)/t11-/m0/s1
InChIKeyMQFLWLYOFVJBRJ-NSHDSACASA-N
MW299.40 g/mol
LogP2.87
Rot. Bonds3

About 6-methyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]thieno[2,3-d]pyrimidin-4-amine

6-methyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]thieno[2,3-d]pyrimidin-4-amine (PubChem CID 129333678) has the molecular formula C15H17N5S and a molecular weight of 299.40 g/mol. Its IUPAC name is 6-methyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]thieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name6-methyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]thieno[2,3-d]pyrimidin-4-amine
PubChem CID129333678
Molecular FormulaC15H17N5S
Molecular Weight299.40 g/mol
Exact Mass299.12
IUPAC Name6-methyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]thieno[2,3-d]pyrimidin-4-amine
SMILESCc1cc2c(NC[C@@H]3CCc4nccn4C3)ncnc2s1
InChIInChI=1S/C15H17N5S/c1-10-6-12-14(18-9-19-15(12)21-10)17-7-11-2-3-13-16-4-5-20(13)8-11/h4-6,9,11H,2-3,7-8H2,1H3,(H,17,18,19)/t11-/m0/s1
InChIKeyMQFLWLYOFVJBRJ-NSHDSACASA-N
XLogP2.87
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.40
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]thieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of 6-methyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]thieno[2,3-d]pyrimidin-4-amine (CID 129333678) is 6-methyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]thieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 6-methyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]thieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 6-methyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]thieno[2,3-d]pyrimidin-4-amine is Cc1cc2c(NC[C@@H]3CCc4nccn4C3)ncnc2s1.
What is the InChIKey of 6-methyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]thieno[2,3-d]pyrimidin-4-amine?
The InChIKey is MQFLWLYOFVJBRJ-NSHDSACASA-N. The full InChI is InChI=1S/C15H17N5S/c1-10-6-12-14(18-9-19-15(12)21-10)17-7-11-2-3-13-16-4-5-20(13)8-11/h4-6,9,11H,2-3,7-8H2,1H3,(H,17,18,19)/t11-/m0/s1.
What are the key properties of 6-methyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]thieno[2,3-d]pyrimidin-4-amine?
6-methyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]thieno[2,3-d]pyrimidin-4-amine has a molecular weight of 299.40 g/mol, XLogP of 2.87, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]thieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 129333678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).