tert-butyl N-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]carbamate

C15H20N4O2 — CID 165133781

IUPACtert-butyl N-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]carbamate
SMILESCC(C)(C)OC(=O)NCc1cn2cc(C3CC3)cnc2n1
InChIInChI=1S/C15H20N4O2/c1-15(2,3)21-14(20)17-7-12-9-19-8-11(10-4-5-10)6-16-13(19)18-12/h6,8-10H,4-5,7H2,1-3H3,(H,17,20)
InChIKeyPIWBWCRUTMPNGA-UHFFFAOYSA-N
MW288.35 g/mol
LogP2.63
Rot. Bonds3

About tert-butyl N-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]carbamate

tert-butyl N-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]carbamate (PubChem CID 165133781) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is tert-butyl N-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]carbamate
PubChem CID165133781
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Nametert-butyl N-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]carbamate
SMILESCC(C)(C)OC(=O)NCc1cn2cc(C3CC3)cnc2n1
InChIInChI=1S/C15H20N4O2/c1-15(2,3)21-14(20)17-7-12-9-19-8-11(10-4-5-10)6-16-13(19)18-12/h6,8-10H,4-5,7H2,1-3H3,(H,17,20)
InChIKeyPIWBWCRUTMPNGA-UHFFFAOYSA-N
XLogP2.63
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]carbamate?
The IUPAC name of tert-butyl N-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]carbamate (CID 165133781) is tert-butyl N-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]carbamate.
What is the SMILES notation for tert-butyl N-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]carbamate?
The canonical SMILES for tert-butyl N-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]carbamate is CC(C)(C)OC(=O)NCc1cn2cc(C3CC3)cnc2n1.
What is the InChIKey of tert-butyl N-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]carbamate?
The InChIKey is PIWBWCRUTMPNGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-15(2,3)21-14(20)17-7-12-9-19-8-11(10-4-5-10)6-16-13(19)18-12/h6,8-10H,4-5,7H2,1-3H3,(H,17,20).
What are the key properties of tert-butyl N-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]carbamate?
tert-butyl N-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]carbamate has a molecular weight of 288.35 g/mol, XLogP of 2.63, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]carbamate is sourced from PubChem (CID 165133781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).