(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-[4-(hydroxymethyl)-1H-indol-2-yl]methanone

C16H16N4O2S — CID 142576547

IUPAC(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-[4-(hydroxymethyl)-1H-indol-2-yl]methanone
SMILESNc1nc2c(s1)CN(C(=O)c1cc3c(CO)cccc3[nH]1)CC2
InChIInChI=1S/C16H16N4O2S/c17-16-19-12-4-5-20(7-14(12)23-16)15(22)13-6-10-9(8-21)2-1-3-11(10)18-13/h1-3,6,18,21H,4-5,7-8H2,(H2,17,19)
InChIKeyWNDWCYZSANCLJK-UHFFFAOYSA-N
MW328.40 g/mol
LogP1.90
Rot. Bonds2

About (2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-[4-(hydroxymethyl)-1H-indol-2-yl]methanone

(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-[4-(hydroxymethyl)-1H-indol-2-yl]methanone (PubChem CID 142576547) has the molecular formula C16H16N4O2S and a molecular weight of 328.40 g/mol. Its IUPAC name is (2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-[4-(hydroxymethyl)-1H-indol-2-yl]methanone.

Molecular Properties

Compound Name(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-[4-(hydroxymethyl)-1H-indol-2-yl]methanone
PubChem CID142576547
Molecular FormulaC16H16N4O2S
Molecular Weight328.40 g/mol
Exact Mass328.10
IUPAC Name(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-[4-(hydroxymethyl)-1H-indol-2-yl]methanone
SMILESNc1nc2c(s1)CN(C(=O)c1cc3c(CO)cccc3[nH]1)CC2
InChIInChI=1S/C16H16N4O2S/c17-16-19-12-4-5-20(7-14(12)23-16)15(22)13-6-10-9(8-21)2-1-3-11(10)18-13/h1-3,6,18,21H,4-5,7-8H2,(H2,17,19)
InChIKeyWNDWCYZSANCLJK-UHFFFAOYSA-N
XLogP1.90
TPSA95.24 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.40
LogP ≤ 51.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-[4-(hydroxymethyl)-1H-indol-2-yl]methanone?
The IUPAC name of (2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-[4-(hydroxymethyl)-1H-indol-2-yl]methanone (CID 142576547) is (2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-[4-(hydroxymethyl)-1H-indol-2-yl]methanone.
What is the SMILES notation for (2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-[4-(hydroxymethyl)-1H-indol-2-yl]methanone?
The canonical SMILES for (2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-[4-(hydroxymethyl)-1H-indol-2-yl]methanone is Nc1nc2c(s1)CN(C(=O)c1cc3c(CO)cccc3[nH]1)CC2.
What is the InChIKey of (2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-[4-(hydroxymethyl)-1H-indol-2-yl]methanone?
The InChIKey is WNDWCYZSANCLJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4O2S/c17-16-19-12-4-5-20(7-14(12)23-16)15(22)13-6-10-9(8-21)2-1-3-11(10)18-13/h1-3,6,18,21H,4-5,7-8H2,(H2,17,19).
What are the key properties of (2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-[4-(hydroxymethyl)-1H-indol-2-yl]methanone?
(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-[4-(hydroxymethyl)-1H-indol-2-yl]methanone has a molecular weight of 328.40 g/mol, XLogP of 1.90, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-[4-(hydroxymethyl)-1H-indol-2-yl]methanone is sourced from PubChem (CID 142576547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).