N-tert-butyl-2-(1-prop-2-enoylpiperidin-4-yl)oxy-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide

C19H25N5O3 — CID 118115540

IUPACN-tert-butyl-2-(1-prop-2-enoylpiperidin-4-yl)oxy-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
SMILESC=CC(=O)N1CCC(Oc2cnc3[nH]cc(C(=O)NC(C)(C)C)c3n2)CC1
InChIInChI=1S/C19H25N5O3/c1-5-15(25)24-8-6-12(7-9-24)27-14-11-21-17-16(22-14)13(10-20-17)18(26)23-19(2,3)4/h5,10-12H,1,6-9H2,2-4H3,(H,20,21)(H,23,26)
InChIKeyKINRIWUMTMONGP-UHFFFAOYSA-N
MW371.44 g/mol
LogP2.04
Rot. Bonds4

About N-tert-butyl-2-(1-prop-2-enoylpiperidin-4-yl)oxy-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide

N-tert-butyl-2-(1-prop-2-enoylpiperidin-4-yl)oxy-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide (PubChem CID 118115540) has the molecular formula C19H25N5O3 and a molecular weight of 371.44 g/mol. Its IUPAC name is N-tert-butyl-2-(1-prop-2-enoylpiperidin-4-yl)oxy-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide.

Molecular Properties

Compound NameN-tert-butyl-2-(1-prop-2-enoylpiperidin-4-yl)oxy-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
PubChem CID118115540
Molecular FormulaC19H25N5O3
Molecular Weight371.44 g/mol
Exact Mass371.20
IUPAC NameN-tert-butyl-2-(1-prop-2-enoylpiperidin-4-yl)oxy-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
SMILESC=CC(=O)N1CCC(Oc2cnc3[nH]cc(C(=O)NC(C)(C)C)c3n2)CC1
InChIInChI=1S/C19H25N5O3/c1-5-15(25)24-8-6-12(7-9-24)27-14-11-21-17-16(22-14)13(10-20-17)18(26)23-19(2,3)4/h5,10-12H,1,6-9H2,2-4H3,(H,20,21)(H,23,26)
InChIKeyKINRIWUMTMONGP-UHFFFAOYSA-N
XLogP2.04
TPSA100.21 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.44
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

CID 118115517
CID 118115517
CID 118115787
CID 118115787
CID 118115819
CID 118115819
CID 118115824
CID 118115824
CID 118115940
CID 118115940
CID 118115941
CID 118115941
CID 118116043
CID 118116043
CID 118116046
CID 118116046
CID 118116062
CID 118116062
CID 118116101
CID 118116101
CID 118116120
CID 118116120
CID 118116142
CID 118116142

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-(1-prop-2-enoylpiperidin-4-yl)oxy-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide?
The IUPAC name of N-tert-butyl-2-(1-prop-2-enoylpiperidin-4-yl)oxy-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide (CID 118115540) is N-tert-butyl-2-(1-prop-2-enoylpiperidin-4-yl)oxy-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide.
What is the SMILES notation for N-tert-butyl-2-(1-prop-2-enoylpiperidin-4-yl)oxy-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide?
The canonical SMILES for N-tert-butyl-2-(1-prop-2-enoylpiperidin-4-yl)oxy-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide is C=CC(=O)N1CCC(Oc2cnc3[nH]cc(C(=O)NC(C)(C)C)c3n2)CC1.
What is the InChIKey of N-tert-butyl-2-(1-prop-2-enoylpiperidin-4-yl)oxy-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide?
The InChIKey is KINRIWUMTMONGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N5O3/c1-5-15(25)24-8-6-12(7-9-24)27-14-11-21-17-16(22-14)13(10-20-17)18(26)23-19(2,3)4/h5,10-12H,1,6-9H2,2-4H3,(H,20,21)(H,23,26).
What are the key properties of N-tert-butyl-2-(1-prop-2-enoylpiperidin-4-yl)oxy-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide?
N-tert-butyl-2-(1-prop-2-enoylpiperidin-4-yl)oxy-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide has a molecular weight of 371.44 g/mol, XLogP of 2.04, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-(1-prop-2-enoylpiperidin-4-yl)oxy-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide is sourced from PubChem (CID 118115540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).