N-(4-methyloxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide

C13H20N4O2 — CID 136879212

IUPACN-(4-methyloxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide
SMILESCC1(NC(=O)c2cn3c(n2)NCCC3)CCOCC1
InChIInChI=1S/C13H20N4O2/c1-13(3-7-19-8-4-13)16-11(18)10-9-17-6-2-5-14-12(17)15-10/h9H,2-8H2,1H3,(H,14,15)(H,16,18)
InChIKeyCIYUXOYKTVZZGD-UHFFFAOYSA-N
MW264.33 g/mol
LogP1.00
Rot. Bonds2

About N-(4-methyloxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide

N-(4-methyloxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide (PubChem CID 136879212) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is N-(4-methyloxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide.

Molecular Properties

Compound NameN-(4-methyloxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide
PubChem CID136879212
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC NameN-(4-methyloxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide
SMILESCC1(NC(=O)c2cn3c(n2)NCCC3)CCOCC1
InChIInChI=1S/C13H20N4O2/c1-13(3-7-19-8-4-13)16-11(18)10-9-17-6-2-5-14-12(17)15-10/h9H,2-8H2,1H3,(H,14,15)(H,16,18)
InChIKeyCIYUXOYKTVZZGD-UHFFFAOYSA-N
XLogP1.00
TPSA68.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(4-methyloxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide?
The IUPAC name of N-(4-methyloxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide (CID 136879212) is N-(4-methyloxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide.
What is the SMILES notation for N-(4-methyloxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide?
The canonical SMILES for N-(4-methyloxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide is CC1(NC(=O)c2cn3c(n2)NCCC3)CCOCC1.
What is the InChIKey of N-(4-methyloxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide?
The InChIKey is CIYUXOYKTVZZGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-13(3-7-19-8-4-13)16-11(18)10-9-17-6-2-5-14-12(17)15-10/h9H,2-8H2,1H3,(H,14,15)(H,16,18).
What are the key properties of N-(4-methyloxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide?
N-(4-methyloxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide has a molecular weight of 264.33 g/mol, XLogP of 1.00, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyloxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide is sourced from PubChem (CID 136879212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).