N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-5-(pyrazol-1-ylmethyl)furan-2-carboxamide

C19H16ClN5O2 — CID 19285356

IUPACN-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-5-(pyrazol-1-ylmethyl)furan-2-carboxamide
SMILESO=C(Nc1ccn(Cc2ccccc2Cl)n1)c1ccc(Cn2cccn2)o1
InChIInChI=1S/C19H16ClN5O2/c20-16-5-2-1-4-14(16)12-25-11-8-18(23-25)22-19(26)17-7-6-15(27-17)13-24-10-3-9-21-24/h1-11H,12-13H2,(H,22,23,26)
InChIKeyMVPZGIQPQIPIID-UHFFFAOYSA-N
MW381.82 g/mol
LogP3.67
Rot. Bonds6

About N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-5-(pyrazol-1-ylmethyl)furan-2-carboxamide

N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-5-(pyrazol-1-ylmethyl)furan-2-carboxamide (PubChem CID 19285356) has the molecular formula C19H16ClN5O2 and a molecular weight of 381.82 g/mol. Its IUPAC name is N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-5-(pyrazol-1-ylmethyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-5-(pyrazol-1-ylmethyl)furan-2-carboxamide
PubChem CID19285356
Molecular FormulaC19H16ClN5O2
Molecular Weight381.82 g/mol
Exact Mass381.10
IUPAC NameN-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-5-(pyrazol-1-ylmethyl)furan-2-carboxamide
SMILESO=C(Nc1ccn(Cc2ccccc2Cl)n1)c1ccc(Cn2cccn2)o1
InChIInChI=1S/C19H16ClN5O2/c20-16-5-2-1-4-14(16)12-25-11-8-18(23-25)22-19(26)17-7-6-15(27-17)13-24-10-3-9-21-24/h1-11H,12-13H2,(H,22,23,26)
InChIKeyMVPZGIQPQIPIID-UHFFFAOYSA-N
XLogP3.67
TPSA77.88 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.82
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-5-(pyrazol-1-ylmethyl)furan-2-carboxamide?
The IUPAC name of N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-5-(pyrazol-1-ylmethyl)furan-2-carboxamide (CID 19285356) is N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-5-(pyrazol-1-ylmethyl)furan-2-carboxamide.
What is the SMILES notation for N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-5-(pyrazol-1-ylmethyl)furan-2-carboxamide?
The canonical SMILES for N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-5-(pyrazol-1-ylmethyl)furan-2-carboxamide is O=C(Nc1ccn(Cc2ccccc2Cl)n1)c1ccc(Cn2cccn2)o1.
What is the InChIKey of N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-5-(pyrazol-1-ylmethyl)furan-2-carboxamide?
The InChIKey is MVPZGIQPQIPIID-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16ClN5O2/c20-16-5-2-1-4-14(16)12-25-11-8-18(23-25)22-19(26)17-7-6-15(27-17)13-24-10-3-9-21-24/h1-11H,12-13H2,(H,22,23,26).
What are the key properties of N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-5-(pyrazol-1-ylmethyl)furan-2-carboxamide?
N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-5-(pyrazol-1-ylmethyl)furan-2-carboxamide has a molecular weight of 381.82 g/mol, XLogP of 3.67, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-5-(pyrazol-1-ylmethyl)furan-2-carboxamide is sourced from PubChem (CID 19285356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).