3-(1,4-dihydroindeno[2,1-d]pyrazol-6-ylamino)-N-propan-2-ylfuro[2,3-c]pyridine-2-carboxamide

C21H19N5O2 — CID 53320630

IUPAC3-(1,4-dihydroindeno[2,1-d]pyrazol-6-ylamino)-N-propan-2-ylfuro[2,3-c]pyridine-2-carboxamide
SMILESCC(C)NC(=O)c1oc2cnccc2c1Nc1ccc2c(c1)Cc1cn[nH]c1-2
InChIInChI=1S/C21H19N5O2/c1-11(2)24-21(27)20-19(16-5-6-22-10-17(16)28-20)25-14-3-4-15-12(8-14)7-13-9-23-26-18(13)15/h3-6,8-11,25H,7H2,1-2H3,(H,23,26)(H,24,27)
InChIKeyHGGAFUWUTJOQPZ-UHFFFAOYSA-N
MW373.42 g/mol
LogP4.00
Rot. Bonds4

About 3-(1,4-dihydroindeno[2,1-d]pyrazol-6-ylamino)-N-propan-2-ylfuro[2,3-c]pyridine-2-carboxamide

3-(1,4-dihydroindeno[2,1-d]pyrazol-6-ylamino)-N-propan-2-ylfuro[2,3-c]pyridine-2-carboxamide (PubChem CID 53320630) has the molecular formula C21H19N5O2 and a molecular weight of 373.42 g/mol. Its IUPAC name is 3-(1,4-dihydroindeno[2,1-d]pyrazol-6-ylamino)-N-propan-2-ylfuro[2,3-c]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-(1,4-dihydroindeno[2,1-d]pyrazol-6-ylamino)-N-propan-2-ylfuro[2,3-c]pyridine-2-carboxamide
PubChem CID53320630
Molecular FormulaC21H19N5O2
Molecular Weight373.42 g/mol
Exact Mass373.15
IUPAC Name3-(1,4-dihydroindeno[2,1-d]pyrazol-6-ylamino)-N-propan-2-ylfuro[2,3-c]pyridine-2-carboxamide
SMILESCC(C)NC(=O)c1oc2cnccc2c1Nc1ccc2c(c1)Cc1cn[nH]c1-2
InChIInChI=1S/C21H19N5O2/c1-11(2)24-21(27)20-19(16-5-6-22-10-17(16)28-20)25-14-3-4-15-12(8-14)7-13-9-23-26-18(13)15/h3-6,8-11,25H,7H2,1-2H3,(H,23,26)(H,24,27)
InChIKeyHGGAFUWUTJOQPZ-UHFFFAOYSA-N
XLogP4.00
TPSA95.84 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.42
LogP ≤ 54.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(1,4-dihydroindeno[2,1-d]pyrazol-6-ylamino)-N-propan-2-ylfuro[2,3-c]pyridine-2-carboxamide?
The IUPAC name of 3-(1,4-dihydroindeno[2,1-d]pyrazol-6-ylamino)-N-propan-2-ylfuro[2,3-c]pyridine-2-carboxamide (CID 53320630) is 3-(1,4-dihydroindeno[2,1-d]pyrazol-6-ylamino)-N-propan-2-ylfuro[2,3-c]pyridine-2-carboxamide.
What is the SMILES notation for 3-(1,4-dihydroindeno[2,1-d]pyrazol-6-ylamino)-N-propan-2-ylfuro[2,3-c]pyridine-2-carboxamide?
The canonical SMILES for 3-(1,4-dihydroindeno[2,1-d]pyrazol-6-ylamino)-N-propan-2-ylfuro[2,3-c]pyridine-2-carboxamide is CC(C)NC(=O)c1oc2cnccc2c1Nc1ccc2c(c1)Cc1cn[nH]c1-2.
What is the InChIKey of 3-(1,4-dihydroindeno[2,1-d]pyrazol-6-ylamino)-N-propan-2-ylfuro[2,3-c]pyridine-2-carboxamide?
The InChIKey is HGGAFUWUTJOQPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N5O2/c1-11(2)24-21(27)20-19(16-5-6-22-10-17(16)28-20)25-14-3-4-15-12(8-14)7-13-9-23-26-18(13)15/h3-6,8-11,25H,7H2,1-2H3,(H,23,26)(H,24,27).
What are the key properties of 3-(1,4-dihydroindeno[2,1-d]pyrazol-6-ylamino)-N-propan-2-ylfuro[2,3-c]pyridine-2-carboxamide?
3-(1,4-dihydroindeno[2,1-d]pyrazol-6-ylamino)-N-propan-2-ylfuro[2,3-c]pyridine-2-carboxamide has a molecular weight of 373.42 g/mol, XLogP of 4.00, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,4-dihydroindeno[2,1-d]pyrazol-6-ylamino)-N-propan-2-ylfuro[2,3-c]pyridine-2-carboxamide is sourced from PubChem (CID 53320630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).