N-[1-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)piperidin-4-yl]-N-methylpyrimidin-4-amine

C16H21N5OS — CID 126889089

IUPACN-[1-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)piperidin-4-yl]-N-methylpyrimidin-4-amine
SMILESCN(c1ccncn1)C1CCN(c2nc3c(s2)COCC3)CC1
InChIInChI=1S/C16H21N5OS/c1-20(15-2-6-17-11-18-15)12-3-7-21(8-4-12)16-19-13-5-9-22-10-14(13)23-16/h2,6,11-12H,3-5,7-10H2,1H3
InChIKeyOSRQMEFHNDAWIK-UHFFFAOYSA-N
MW331.45 g/mol
LogP2.11
Rot. Bonds3

About N-[1-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)piperidin-4-yl]-N-methylpyrimidin-4-amine

N-[1-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)piperidin-4-yl]-N-methylpyrimidin-4-amine (PubChem CID 126889089) has the molecular formula C16H21N5OS and a molecular weight of 331.45 g/mol. Its IUPAC name is N-[1-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)piperidin-4-yl]-N-methylpyrimidin-4-amine.

Molecular Properties

Compound NameN-[1-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)piperidin-4-yl]-N-methylpyrimidin-4-amine
PubChem CID126889089
Molecular FormulaC16H21N5OS
Molecular Weight331.45 g/mol
Exact Mass331.15
IUPAC NameN-[1-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)piperidin-4-yl]-N-methylpyrimidin-4-amine
SMILESCN(c1ccncn1)C1CCN(c2nc3c(s2)COCC3)CC1
InChIInChI=1S/C16H21N5OS/c1-20(15-2-6-17-11-18-15)12-3-7-21(8-4-12)16-19-13-5-9-22-10-14(13)23-16/h2,6,11-12H,3-5,7-10H2,1H3
InChIKeyOSRQMEFHNDAWIK-UHFFFAOYSA-N
XLogP2.11
TPSA54.38 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.45
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[1-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)piperidin-4-yl]-N-methylpyrimidin-4-amine?
The IUPAC name of N-[1-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)piperidin-4-yl]-N-methylpyrimidin-4-amine (CID 126889089) is N-[1-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)piperidin-4-yl]-N-methylpyrimidin-4-amine.
What is the SMILES notation for N-[1-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)piperidin-4-yl]-N-methylpyrimidin-4-amine?
The canonical SMILES for N-[1-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)piperidin-4-yl]-N-methylpyrimidin-4-amine is CN(c1ccncn1)C1CCN(c2nc3c(s2)COCC3)CC1.
What is the InChIKey of N-[1-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)piperidin-4-yl]-N-methylpyrimidin-4-amine?
The InChIKey is OSRQMEFHNDAWIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N5OS/c1-20(15-2-6-17-11-18-15)12-3-7-21(8-4-12)16-19-13-5-9-22-10-14(13)23-16/h2,6,11-12H,3-5,7-10H2,1H3.
What are the key properties of N-[1-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)piperidin-4-yl]-N-methylpyrimidin-4-amine?
N-[1-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)piperidin-4-yl]-N-methylpyrimidin-4-amine has a molecular weight of 331.45 g/mol, XLogP of 2.11, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)piperidin-4-yl]-N-methylpyrimidin-4-amine is sourced from PubChem (CID 126889089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).