N-[4-(carbamoylamino)phenyl]-6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide

C20H22N6O2 — CID 33152940

IUPACN-[4-(carbamoylamino)phenyl]-6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCC(C)n1ncc2c(C(=O)Nc3ccc(NC(N)=O)cc3)cc(C3CC3)nc21
InChIInChI=1S/C20H22N6O2/c1-11(2)26-18-16(10-22-26)15(9-17(25-18)12-3-4-12)19(27)23-13-5-7-14(8-6-13)24-20(21)28/h5-12H,3-4H2,1-2H3,(H,23,27)(H3,21,24,28)
InChIKeySLOFMMWAAXGRRF-UHFFFAOYSA-N
MW378.44 g/mol
LogP3.63
Rot. Bonds5

About N-[4-(carbamoylamino)phenyl]-6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide

N-[4-(carbamoylamino)phenyl]-6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 33152940) has the molecular formula C20H22N6O2 and a molecular weight of 378.44 g/mol. Its IUPAC name is N-[4-(carbamoylamino)phenyl]-6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[4-(carbamoylamino)phenyl]-6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID33152940
Molecular FormulaC20H22N6O2
Molecular Weight378.44 g/mol
Exact Mass378.18
IUPAC NameN-[4-(carbamoylamino)phenyl]-6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCC(C)n1ncc2c(C(=O)Nc3ccc(NC(N)=O)cc3)cc(C3CC3)nc21
InChIInChI=1S/C20H22N6O2/c1-11(2)26-18-16(10-22-26)15(9-17(25-18)12-3-4-12)19(27)23-13-5-7-14(8-6-13)24-20(21)28/h5-12H,3-4H2,1-2H3,(H,23,27)(H3,21,24,28)
InChIKeySLOFMMWAAXGRRF-UHFFFAOYSA-N
XLogP3.63
TPSA114.93 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.44
LogP ≤ 53.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[4-(carbamoylamino)phenyl]-6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of N-[4-(carbamoylamino)phenyl]-6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide (CID 33152940) is N-[4-(carbamoylamino)phenyl]-6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for N-[4-(carbamoylamino)phenyl]-6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for N-[4-(carbamoylamino)phenyl]-6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide is CC(C)n1ncc2c(C(=O)Nc3ccc(NC(N)=O)cc3)cc(C3CC3)nc21.
What is the InChIKey of N-[4-(carbamoylamino)phenyl]-6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is SLOFMMWAAXGRRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N6O2/c1-11(2)26-18-16(10-22-26)15(9-17(25-18)12-3-4-12)19(27)23-13-5-7-14(8-6-13)24-20(21)28/h5-12H,3-4H2,1-2H3,(H,23,27)(H3,21,24,28).
What are the key properties of N-[4-(carbamoylamino)phenyl]-6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
N-[4-(carbamoylamino)phenyl]-6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 378.44 g/mol, XLogP of 3.63, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(carbamoylamino)phenyl]-6-cyclopropyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 33152940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).