1-(4-fluorophenyl)-N-[(2R)-2-methyl-1-pyridin-4-ylcyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide

C22H18FN5O — CID 143965550

IUPAC1-(4-fluorophenyl)-N-[(2R)-2-methyl-1-pyridin-4-ylcyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide
SMILESC[C@@H]1CC1(NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1ccncc1
InChIInChI=1S/C22H18FN5O/c1-14-10-22(14,15-6-8-24-9-7-15)27-21(29)19-11-25-13-20-18(19)12-26-28(20)17-4-2-16(23)3-5-17/h2-9,11-14H,10H2,1H3,(H,27,29)/t14-,22?/m1/s1
InChIKeyPJEDPCJQPCNMFH-HNNQXCQYSA-N
MW387.42 g/mol
LogP3.62
Rot. Bonds4

About 1-(4-fluorophenyl)-N-[(2R)-2-methyl-1-pyridin-4-ylcyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide

1-(4-fluorophenyl)-N-[(2R)-2-methyl-1-pyridin-4-ylcyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide (PubChem CID 143965550) has the molecular formula C22H18FN5O and a molecular weight of 387.42 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-N-[(2R)-2-methyl-1-pyridin-4-ylcyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide.

Molecular Properties

Compound Name1-(4-fluorophenyl)-N-[(2R)-2-methyl-1-pyridin-4-ylcyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide
PubChem CID143965550
Molecular FormulaC22H18FN5O
Molecular Weight387.42 g/mol
Exact Mass387.15
IUPAC Name1-(4-fluorophenyl)-N-[(2R)-2-methyl-1-pyridin-4-ylcyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide
SMILESC[C@@H]1CC1(NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1ccncc1
InChIInChI=1S/C22H18FN5O/c1-14-10-22(14,15-6-8-24-9-7-15)27-21(29)19-11-25-13-20-18(19)12-26-28(20)17-4-2-16(23)3-5-17/h2-9,11-14H,10H2,1H3,(H,27,29)/t14-,22?/m1/s1
InChIKeyPJEDPCJQPCNMFH-HNNQXCQYSA-N
XLogP3.62
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.42
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-N-[(2R)-2-methyl-1-pyridin-4-ylcyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide?
The IUPAC name of 1-(4-fluorophenyl)-N-[(2R)-2-methyl-1-pyridin-4-ylcyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide (CID 143965550) is 1-(4-fluorophenyl)-N-[(2R)-2-methyl-1-pyridin-4-ylcyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide.
What is the SMILES notation for 1-(4-fluorophenyl)-N-[(2R)-2-methyl-1-pyridin-4-ylcyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide?
The canonical SMILES for 1-(4-fluorophenyl)-N-[(2R)-2-methyl-1-pyridin-4-ylcyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide is C[C@@H]1CC1(NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1ccncc1.
What is the InChIKey of 1-(4-fluorophenyl)-N-[(2R)-2-methyl-1-pyridin-4-ylcyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide?
The InChIKey is PJEDPCJQPCNMFH-HNNQXCQYSA-N. The full InChI is InChI=1S/C22H18FN5O/c1-14-10-22(14,15-6-8-24-9-7-15)27-21(29)19-11-25-13-20-18(19)12-26-28(20)17-4-2-16(23)3-5-17/h2-9,11-14H,10H2,1H3,(H,27,29)/t14-,22?/m1/s1.
What are the key properties of 1-(4-fluorophenyl)-N-[(2R)-2-methyl-1-pyridin-4-ylcyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide?
1-(4-fluorophenyl)-N-[(2R)-2-methyl-1-pyridin-4-ylcyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide has a molecular weight of 387.42 g/mol, XLogP of 3.62, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-N-[(2R)-2-methyl-1-pyridin-4-ylcyclopropyl]pyrazolo[5,4-c]pyridine-4-carboxamide is sourced from PubChem (CID 143965550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).