7-(2-methylidenehydrazinyl)-5-morpholin-4-yl-N-piperidin-2-ylimidazo[1,2-c]pyrimidine-2-carboxamide

C17H24N8O2 — CID 139292788

IUPAC7-(2-methylidenehydrazinyl)-5-morpholin-4-yl-N-piperidin-2-ylimidazo[1,2-c]pyrimidine-2-carboxamide
SMILESC=NNc1cc2nc(C(=O)NC3CCCCN3)cn2c(N2CCOCC2)n1
InChIInChI=1S/C17H24N8O2/c1-18-23-14-10-15-20-12(16(26)21-13-4-2-3-5-19-13)11-25(15)17(22-14)24-6-8-27-9-7-24/h10-11,13,19,23H,1-9H2,(H,21,26)
InChIKeyVOVYBEJGQSSCNH-UHFFFAOYSA-N
MW372.43 g/mol
LogP0.42
Rot. Bonds5

About 7-(2-methylidenehydrazinyl)-5-morpholin-4-yl-N-piperidin-2-ylimidazo[1,2-c]pyrimidine-2-carboxamide

7-(2-methylidenehydrazinyl)-5-morpholin-4-yl-N-piperidin-2-ylimidazo[1,2-c]pyrimidine-2-carboxamide (PubChem CID 139292788) has the molecular formula C17H24N8O2 and a molecular weight of 372.43 g/mol. Its IUPAC name is 7-(2-methylidenehydrazinyl)-5-morpholin-4-yl-N-piperidin-2-ylimidazo[1,2-c]pyrimidine-2-carboxamide.

Molecular Properties

Compound Name7-(2-methylidenehydrazinyl)-5-morpholin-4-yl-N-piperidin-2-ylimidazo[1,2-c]pyrimidine-2-carboxamide
PubChem CID139292788
Molecular FormulaC17H24N8O2
Molecular Weight372.43 g/mol
Exact Mass372.20
IUPAC Name7-(2-methylidenehydrazinyl)-5-morpholin-4-yl-N-piperidin-2-ylimidazo[1,2-c]pyrimidine-2-carboxamide
SMILESC=NNc1cc2nc(C(=O)NC3CCCCN3)cn2c(N2CCOCC2)n1
InChIInChI=1S/C17H24N8O2/c1-18-23-14-10-15-20-12(16(26)21-13-4-2-3-5-19-13)11-25(15)17(22-14)24-6-8-27-9-7-24/h10-11,13,19,23H,1-9H2,(H,21,26)
InChIKeyVOVYBEJGQSSCNH-UHFFFAOYSA-N
XLogP0.42
TPSA108.18 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.43
LogP ≤ 50.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 7-(2-methylidenehydrazinyl)-5-morpholin-4-yl-N-piperidin-2-ylimidazo[1,2-c]pyrimidine-2-carboxamide?
The IUPAC name of 7-(2-methylidenehydrazinyl)-5-morpholin-4-yl-N-piperidin-2-ylimidazo[1,2-c]pyrimidine-2-carboxamide (CID 139292788) is 7-(2-methylidenehydrazinyl)-5-morpholin-4-yl-N-piperidin-2-ylimidazo[1,2-c]pyrimidine-2-carboxamide.
What is the SMILES notation for 7-(2-methylidenehydrazinyl)-5-morpholin-4-yl-N-piperidin-2-ylimidazo[1,2-c]pyrimidine-2-carboxamide?
The canonical SMILES for 7-(2-methylidenehydrazinyl)-5-morpholin-4-yl-N-piperidin-2-ylimidazo[1,2-c]pyrimidine-2-carboxamide is C=NNc1cc2nc(C(=O)NC3CCCCN3)cn2c(N2CCOCC2)n1.
What is the InChIKey of 7-(2-methylidenehydrazinyl)-5-morpholin-4-yl-N-piperidin-2-ylimidazo[1,2-c]pyrimidine-2-carboxamide?
The InChIKey is VOVYBEJGQSSCNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N8O2/c1-18-23-14-10-15-20-12(16(26)21-13-4-2-3-5-19-13)11-25(15)17(22-14)24-6-8-27-9-7-24/h10-11,13,19,23H,1-9H2,(H,21,26).
What are the key properties of 7-(2-methylidenehydrazinyl)-5-morpholin-4-yl-N-piperidin-2-ylimidazo[1,2-c]pyrimidine-2-carboxamide?
7-(2-methylidenehydrazinyl)-5-morpholin-4-yl-N-piperidin-2-ylimidazo[1,2-c]pyrimidine-2-carboxamide has a molecular weight of 372.43 g/mol, XLogP of 0.42, 5 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-methylidenehydrazinyl)-5-morpholin-4-yl-N-piperidin-2-ylimidazo[1,2-c]pyrimidine-2-carboxamide is sourced from PubChem (CID 139292788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).