2-[2-(4-chlorophenyl)ethylamino]-7-oxo-5-propyl-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile

C18H18ClN5O — CID 122190037

IUPAC2-[2-(4-chlorophenyl)ethylamino]-7-oxo-5-propyl-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
SMILESCCCc1cc(=O)n2[nH]c(NCCc3ccc(Cl)cc3)c(C#N)c2n1
InChIInChI=1S/C18H18ClN5O/c1-2-3-14-10-16(25)24-18(22-14)15(11-20)17(23-24)21-9-8-12-4-6-13(19)7-5-12/h4-7,10,21,23H,2-3,8-9H2,1H3
InChIKeyLADNWKUHRFQXDY-UHFFFAOYSA-N
MW355.83 g/mol
LogP3.15
Rot. Bonds6

About 2-[2-(4-chlorophenyl)ethylamino]-7-oxo-5-propyl-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile

2-[2-(4-chlorophenyl)ethylamino]-7-oxo-5-propyl-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile (PubChem CID 122190037) has the molecular formula C18H18ClN5O and a molecular weight of 355.83 g/mol. Its IUPAC name is 2-[2-(4-chlorophenyl)ethylamino]-7-oxo-5-propyl-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile.

Molecular Properties

Compound Name2-[2-(4-chlorophenyl)ethylamino]-7-oxo-5-propyl-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
PubChem CID122190037
Molecular FormulaC18H18ClN5O
Molecular Weight355.83 g/mol
Exact Mass355.12
IUPAC Name2-[2-(4-chlorophenyl)ethylamino]-7-oxo-5-propyl-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
SMILESCCCc1cc(=O)n2[nH]c(NCCc3ccc(Cl)cc3)c(C#N)c2n1
InChIInChI=1S/C18H18ClN5O/c1-2-3-14-10-16(25)24-18(22-14)15(11-20)17(23-24)21-9-8-12-4-6-13(19)7-5-12/h4-7,10,21,23H,2-3,8-9H2,1H3
InChIKeyLADNWKUHRFQXDY-UHFFFAOYSA-N
XLogP3.15
TPSA85.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.83
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-chlorophenyl)ethylamino]-7-oxo-5-propyl-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile?
The IUPAC name of 2-[2-(4-chlorophenyl)ethylamino]-7-oxo-5-propyl-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile (CID 122190037) is 2-[2-(4-chlorophenyl)ethylamino]-7-oxo-5-propyl-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile.
What is the SMILES notation for 2-[2-(4-chlorophenyl)ethylamino]-7-oxo-5-propyl-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile?
The canonical SMILES for 2-[2-(4-chlorophenyl)ethylamino]-7-oxo-5-propyl-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile is CCCc1cc(=O)n2[nH]c(NCCc3ccc(Cl)cc3)c(C#N)c2n1.
What is the InChIKey of 2-[2-(4-chlorophenyl)ethylamino]-7-oxo-5-propyl-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile?
The InChIKey is LADNWKUHRFQXDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18ClN5O/c1-2-3-14-10-16(25)24-18(22-14)15(11-20)17(23-24)21-9-8-12-4-6-13(19)7-5-12/h4-7,10,21,23H,2-3,8-9H2,1H3.
What are the key properties of 2-[2-(4-chlorophenyl)ethylamino]-7-oxo-5-propyl-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile?
2-[2-(4-chlorophenyl)ethylamino]-7-oxo-5-propyl-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile has a molecular weight of 355.83 g/mol, XLogP of 3.15, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-chlorophenyl)ethylamino]-7-oxo-5-propyl-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile is sourced from PubChem (CID 122190037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).