N-cyclopropyl-2-(1-ethyl-3-methyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)acetamide

C14H18N4O2 — CID 46395097

IUPACN-cyclopropyl-2-(1-ethyl-3-methyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)acetamide
SMILESCCn1nc(C)c2ccn(CC(=O)NC3CC3)c(=O)c21
InChIInChI=1S/C14H18N4O2/c1-3-18-13-11(9(2)16-18)6-7-17(14(13)20)8-12(19)15-10-4-5-10/h6-7,10H,3-5,8H2,1-2H3,(H,15,19)
InChIKeyHNFWHEZCRMTYRG-UHFFFAOYSA-N
MW274.32 g/mol
LogP0.80
Rot. Bonds4

About N-cyclopropyl-2-(1-ethyl-3-methyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)acetamide

N-cyclopropyl-2-(1-ethyl-3-methyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)acetamide (PubChem CID 46395097) has the molecular formula C14H18N4O2 and a molecular weight of 274.32 g/mol. Its IUPAC name is N-cyclopropyl-2-(1-ethyl-3-methyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(1-ethyl-3-methyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)acetamide
PubChem CID46395097
Molecular FormulaC14H18N4O2
Molecular Weight274.32 g/mol
Exact Mass274.14
IUPAC NameN-cyclopropyl-2-(1-ethyl-3-methyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)acetamide
SMILESCCn1nc(C)c2ccn(CC(=O)NC3CC3)c(=O)c21
InChIInChI=1S/C14H18N4O2/c1-3-18-13-11(9(2)16-18)6-7-17(14(13)20)8-12(19)15-10-4-5-10/h6-7,10H,3-5,8H2,1-2H3,(H,15,19)
InChIKeyHNFWHEZCRMTYRG-UHFFFAOYSA-N
XLogP0.80
TPSA68.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(1-ethyl-3-methyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)acetamide?
The IUPAC name of N-cyclopropyl-2-(1-ethyl-3-methyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)acetamide (CID 46395097) is N-cyclopropyl-2-(1-ethyl-3-methyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(1-ethyl-3-methyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)acetamide?
The canonical SMILES for N-cyclopropyl-2-(1-ethyl-3-methyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)acetamide is CCn1nc(C)c2ccn(CC(=O)NC3CC3)c(=O)c21.
What is the InChIKey of N-cyclopropyl-2-(1-ethyl-3-methyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)acetamide?
The InChIKey is HNFWHEZCRMTYRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2/c1-3-18-13-11(9(2)16-18)6-7-17(14(13)20)8-12(19)15-10-4-5-10/h6-7,10H,3-5,8H2,1-2H3,(H,15,19).
What are the key properties of N-cyclopropyl-2-(1-ethyl-3-methyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)acetamide?
N-cyclopropyl-2-(1-ethyl-3-methyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)acetamide has a molecular weight of 274.32 g/mol, XLogP of 0.80, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(1-ethyl-3-methyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)acetamide is sourced from PubChem (CID 46395097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).