N-[2-(3,5-dimethylpyrazol-1-yl)propyl]-5-(morpholin-4-ylmethyl)furan-3-carboxamide

C18H26N4O3 — CID 74237864

IUPACN-[2-(3,5-dimethylpyrazol-1-yl)propyl]-5-(morpholin-4-ylmethyl)furan-3-carboxamide
SMILESCc1cc(C)n(C(C)CNC(=O)c2coc(CN3CCOCC3)c2)n1
InChIInChI=1S/C18H26N4O3/c1-13-8-14(2)22(20-13)15(3)10-19-18(23)16-9-17(25-12-16)11-21-4-6-24-7-5-21/h8-9,12,15H,4-7,10-11H2,1-3H3,(H,19,23)
InChIKeyWOUXACXXXQZBKC-UHFFFAOYSA-N
MW346.43 g/mol
LogP1.92
Rot. Bonds6

About N-[2-(3,5-dimethylpyrazol-1-yl)propyl]-5-(morpholin-4-ylmethyl)furan-3-carboxamide

N-[2-(3,5-dimethylpyrazol-1-yl)propyl]-5-(morpholin-4-ylmethyl)furan-3-carboxamide (PubChem CID 74237864) has the molecular formula C18H26N4O3 and a molecular weight of 346.43 g/mol. Its IUPAC name is N-[2-(3,5-dimethylpyrazol-1-yl)propyl]-5-(morpholin-4-ylmethyl)furan-3-carboxamide.

Molecular Properties

Compound NameN-[2-(3,5-dimethylpyrazol-1-yl)propyl]-5-(morpholin-4-ylmethyl)furan-3-carboxamide
PubChem CID74237864
Molecular FormulaC18H26N4O3
Molecular Weight346.43 g/mol
Exact Mass346.20
IUPAC NameN-[2-(3,5-dimethylpyrazol-1-yl)propyl]-5-(morpholin-4-ylmethyl)furan-3-carboxamide
SMILESCc1cc(C)n(C(C)CNC(=O)c2coc(CN3CCOCC3)c2)n1
InChIInChI=1S/C18H26N4O3/c1-13-8-14(2)22(20-13)15(3)10-19-18(23)16-9-17(25-12-16)11-21-4-6-24-7-5-21/h8-9,12,15H,4-7,10-11H2,1-3H3,(H,19,23)
InChIKeyWOUXACXXXQZBKC-UHFFFAOYSA-N
XLogP1.92
TPSA72.53 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.43
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[2-(3,5-dimethylpyrazol-1-yl)propyl]-5-(morpholin-4-ylmethyl)furan-3-carboxamide?
The IUPAC name of N-[2-(3,5-dimethylpyrazol-1-yl)propyl]-5-(morpholin-4-ylmethyl)furan-3-carboxamide (CID 74237864) is N-[2-(3,5-dimethylpyrazol-1-yl)propyl]-5-(morpholin-4-ylmethyl)furan-3-carboxamide.
What is the SMILES notation for N-[2-(3,5-dimethylpyrazol-1-yl)propyl]-5-(morpholin-4-ylmethyl)furan-3-carboxamide?
The canonical SMILES for N-[2-(3,5-dimethylpyrazol-1-yl)propyl]-5-(morpholin-4-ylmethyl)furan-3-carboxamide is Cc1cc(C)n(C(C)CNC(=O)c2coc(CN3CCOCC3)c2)n1.
What is the InChIKey of N-[2-(3,5-dimethylpyrazol-1-yl)propyl]-5-(morpholin-4-ylmethyl)furan-3-carboxamide?
The InChIKey is WOUXACXXXQZBKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N4O3/c1-13-8-14(2)22(20-13)15(3)10-19-18(23)16-9-17(25-12-16)11-21-4-6-24-7-5-21/h8-9,12,15H,4-7,10-11H2,1-3H3,(H,19,23).
What are the key properties of N-[2-(3,5-dimethylpyrazol-1-yl)propyl]-5-(morpholin-4-ylmethyl)furan-3-carboxamide?
N-[2-(3,5-dimethylpyrazol-1-yl)propyl]-5-(morpholin-4-ylmethyl)furan-3-carboxamide has a molecular weight of 346.43 g/mol, XLogP of 1.92, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3,5-dimethylpyrazol-1-yl)propyl]-5-(morpholin-4-ylmethyl)furan-3-carboxamide is sourced from PubChem (CID 74237864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).