N-cyclopropyl-1-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-3-ylmethyl)pyrrolidine-2-carboxamide

C15H22N4O2 — CID 136568182

IUPACN-cyclopropyl-1-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-3-ylmethyl)pyrrolidine-2-carboxamide
SMILESO=C(NC1CC1)C1CCCN1Cc1cnc2n1CCOC2
InChIInChI=1S/C15H22N4O2/c20-15(17-11-3-4-11)13-2-1-5-18(13)9-12-8-16-14-10-21-7-6-19(12)14/h8,11,13H,1-7,9-10H2,(H,17,20)
InChIKeyJKTMQHTVHOYKNB-UHFFFAOYSA-N
MW290.37 g/mol
LogP0.66
Rot. Bonds4

About N-cyclopropyl-1-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-3-ylmethyl)pyrrolidine-2-carboxamide

N-cyclopropyl-1-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-3-ylmethyl)pyrrolidine-2-carboxamide (PubChem CID 136568182) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is N-cyclopropyl-1-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-3-ylmethyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-1-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-3-ylmethyl)pyrrolidine-2-carboxamide
PubChem CID136568182
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC NameN-cyclopropyl-1-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-3-ylmethyl)pyrrolidine-2-carboxamide
SMILESO=C(NC1CC1)C1CCCN1Cc1cnc2n1CCOC2
InChIInChI=1S/C15H22N4O2/c20-15(17-11-3-4-11)13-2-1-5-18(13)9-12-8-16-14-10-21-7-6-19(12)14/h8,11,13H,1-7,9-10H2,(H,17,20)
InChIKeyJKTMQHTVHOYKNB-UHFFFAOYSA-N
XLogP0.66
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-3-ylmethyl)pyrrolidine-2-carboxamide?
The IUPAC name of N-cyclopropyl-1-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-3-ylmethyl)pyrrolidine-2-carboxamide (CID 136568182) is N-cyclopropyl-1-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-3-ylmethyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-1-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-3-ylmethyl)pyrrolidine-2-carboxamide?
The canonical SMILES for N-cyclopropyl-1-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-3-ylmethyl)pyrrolidine-2-carboxamide is O=C(NC1CC1)C1CCCN1Cc1cnc2n1CCOC2.
What is the InChIKey of N-cyclopropyl-1-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-3-ylmethyl)pyrrolidine-2-carboxamide?
The InChIKey is JKTMQHTVHOYKNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c20-15(17-11-3-4-11)13-2-1-5-18(13)9-12-8-16-14-10-21-7-6-19(12)14/h8,11,13H,1-7,9-10H2,(H,17,20).
What are the key properties of N-cyclopropyl-1-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-3-ylmethyl)pyrrolidine-2-carboxamide?
N-cyclopropyl-1-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-3-ylmethyl)pyrrolidine-2-carboxamide has a molecular weight of 290.37 g/mol, XLogP of 0.66, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-3-ylmethyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 136568182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).