2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(morpholin-4-ylmethoxy)-1-propylbenzimidazole-5-carboxamide

C23H31N7O4 — CID 162672630

IUPAC2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(morpholin-4-ylmethoxy)-1-propylbenzimidazole-5-carboxamide
SMILESCCCn1c(NC(=O)c2cc(C)nn2CC)nc2cc(C(N)=O)cc(OCN3CCOCC3)c21
InChIInChI=1S/C23H31N7O4/c1-4-6-29-20-17(25-23(29)26-22(32)18-11-15(3)27-30(18)5-2)12-16(21(24)31)13-19(20)34-14-28-7-9-33-10-8-28/h11-13H,4-10,14H2,1-3H3,(H2,24,31)(H,25,26,32)
InChIKeyMYPWBXZEBWGOHH-UHFFFAOYSA-N
MW469.55 g/mol
LogP1.99
Rot. Bonds9

About 2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(morpholin-4-ylmethoxy)-1-propylbenzimidazole-5-carboxamide

2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(morpholin-4-ylmethoxy)-1-propylbenzimidazole-5-carboxamide (PubChem CID 162672630) has the molecular formula C23H31N7O4 and a molecular weight of 469.55 g/mol. Its IUPAC name is 2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(morpholin-4-ylmethoxy)-1-propylbenzimidazole-5-carboxamide.

Molecular Properties

Compound Name2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(morpholin-4-ylmethoxy)-1-propylbenzimidazole-5-carboxamide
PubChem CID162672630
Molecular FormulaC23H31N7O4
Molecular Weight469.55 g/mol
Exact Mass469.24
IUPAC Name2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(morpholin-4-ylmethoxy)-1-propylbenzimidazole-5-carboxamide
SMILESCCCn1c(NC(=O)c2cc(C)nn2CC)nc2cc(C(N)=O)cc(OCN3CCOCC3)c21
InChIInChI=1S/C23H31N7O4/c1-4-6-29-20-17(25-23(29)26-22(32)18-11-15(3)27-30(18)5-2)12-16(21(24)31)13-19(20)34-14-28-7-9-33-10-8-28/h11-13H,4-10,14H2,1-3H3,(H2,24,31)(H,25,26,32)
InChIKeyMYPWBXZEBWGOHH-UHFFFAOYSA-N
XLogP1.99
TPSA129.53 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds9
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500469.55
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(morpholin-4-ylmethoxy)-1-propylbenzimidazole-5-carboxamide?
The IUPAC name of 2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(morpholin-4-ylmethoxy)-1-propylbenzimidazole-5-carboxamide (CID 162672630) is 2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(morpholin-4-ylmethoxy)-1-propylbenzimidazole-5-carboxamide.
What is the SMILES notation for 2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(morpholin-4-ylmethoxy)-1-propylbenzimidazole-5-carboxamide?
The canonical SMILES for 2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(morpholin-4-ylmethoxy)-1-propylbenzimidazole-5-carboxamide is CCCn1c(NC(=O)c2cc(C)nn2CC)nc2cc(C(N)=O)cc(OCN3CCOCC3)c21.
What is the InChIKey of 2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(morpholin-4-ylmethoxy)-1-propylbenzimidazole-5-carboxamide?
The InChIKey is MYPWBXZEBWGOHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H31N7O4/c1-4-6-29-20-17(25-23(29)26-22(32)18-11-15(3)27-30(18)5-2)12-16(21(24)31)13-19(20)34-14-28-7-9-33-10-8-28/h11-13H,4-10,14H2,1-3H3,(H2,24,31)(H,25,26,32).
What are the key properties of 2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(morpholin-4-ylmethoxy)-1-propylbenzimidazole-5-carboxamide?
2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(morpholin-4-ylmethoxy)-1-propylbenzimidazole-5-carboxamide has a molecular weight of 469.55 g/mol, XLogP of 1.99, 9 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(morpholin-4-ylmethoxy)-1-propylbenzimidazole-5-carboxamide is sourced from PubChem (CID 162672630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).