6-[7-[(Z)-2-amino-1-hydrazinylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-(4-fluoropyrrolidin-3-yl)pyridin-2-amine

C18H21FN8 — CID 169129832

IUPAC6-[7-[(Z)-2-amino-1-hydrazinylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-(4-fluoropyrrolidin-3-yl)pyridin-2-amine
SMILESN/C=C(\NN)c1ccn2c(-c3cccc(NC4CNCC4F)n3)cnc2c1
InChIInChI=1S/C18H21FN8/c19-12-8-22-9-15(12)25-17-3-1-2-13(24-17)16-10-23-18-6-11(4-5-27(16)18)14(7-20)26-21/h1-7,10,12,15,22,26H,8-9,20-21H2,(H,24,25)/b14-7-
InChIKeyTZJFXYVNSDBENL-AUWJEWJLSA-N
MW368.42 g/mol
LogP0.84
Rot. Bonds5

About 6-[7-[(Z)-2-amino-1-hydrazinylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-(4-fluoropyrrolidin-3-yl)pyridin-2-amine

6-[7-[(Z)-2-amino-1-hydrazinylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-(4-fluoropyrrolidin-3-yl)pyridin-2-amine (PubChem CID 169129832) has the molecular formula C18H21FN8 and a molecular weight of 368.42 g/mol. Its IUPAC name is 6-[7-[(Z)-2-amino-1-hydrazinylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-(4-fluoropyrrolidin-3-yl)pyridin-2-amine.

Molecular Properties

Compound Name6-[7-[(Z)-2-amino-1-hydrazinylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-(4-fluoropyrrolidin-3-yl)pyridin-2-amine
PubChem CID169129832
Molecular FormulaC18H21FN8
Molecular Weight368.42 g/mol
Exact Mass368.19
IUPAC Name6-[7-[(Z)-2-amino-1-hydrazinylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-(4-fluoropyrrolidin-3-yl)pyridin-2-amine
SMILESN/C=C(\NN)c1ccn2c(-c3cccc(NC4CNCC4F)n3)cnc2c1
InChIInChI=1S/C18H21FN8/c19-12-8-22-9-15(12)25-17-3-1-2-13(24-17)16-10-23-18-6-11(4-5-27(16)18)14(7-20)26-21/h1-7,10,12,15,22,26H,8-9,20-21H2,(H,24,25)/b14-7-
InChIKeyTZJFXYVNSDBENL-AUWJEWJLSA-N
XLogP0.84
TPSA118.32 Ų
H-Bond Donors5
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.42
LogP ≤ 50.84
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

6-[7-[(Z)-2-amino-1-hydrazinylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-piperidin-3-ylpyridin-2-amine
CID 169129385
6-(7-cyclopropylimidazo[1,2-a]pyridin-3-yl)-N-[(3S,4S)-4-fluoropyrrolidin-3-yl]pyridin-2-amine
CID 166961776
N-[(3S,4S)-4-fluoropyrrolidin-3-yl]-6-[7-(2H-triazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine
CID 169129425
N-[(3S,4S)-4-fluoropyrrolidin-3-yl]-6-[7-(1H-imidazol-5-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine
CID 169129816
3-[6-[[(1S,2S)-2-fluorocyclopentyl]amino]-2-pyridinyl]imidazo[1,2-a]pyridine-7-carboxamide
CID 170240809
6-(7-cyclopropyloxyimidazo[1,2-a]pyridin-3-yl)-N-(4-fluoropiperidin-3-yl)pyridin-2-amine
CID 169129599
6-[7-(difluoromethoxy)imidazo[1,2-a]pyridin-3-yl]-N-[(3S,4S)-4-fluoropiperidin-3-yl]pyridin-2-amine
CID 166961592
(2R)-1,1,1-trifluoro-2-[3-[6-[[(3S,4S)-4-fluoropyrrolidin-3-yl]amino]-2-pyridinyl]imidazo[1,2-a]pyrazin-6-yl]propan-2-ol
CID 167137335
[3-[6-[[(3S,4S)-4-fluoropyrrolidin-3-yl]amino]pyrazin-2-yl]imidazo[1,2-a]pyridin-7-yl]methanol
CID 176741112
3-[6-[[(3S,4S)-4-fluoropyrrolidin-3-yl]amino]-2-pyridinyl]-N,N-dimethylimidazo[1,2-b]pyridazin-6-amine
CID 167122374
6-[6-cyclopropyl-7-(2,2-difluoroethoxy)imidazo[1,2-a]pyridin-3-yl]-N-[(3S,4S)-4-fluoropyrrolidin-3-yl]pyridin-2-amine
CID 166961558
N-[(3R,4S)-4-fluoropyrrolidin-3-yl]-6-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine
CID 166961718

Frequently Asked Questions

What is the IUPAC name of 6-[7-[(Z)-2-amino-1-hydrazinylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-(4-fluoropyrrolidin-3-yl)pyridin-2-amine?
The IUPAC name of 6-[7-[(Z)-2-amino-1-hydrazinylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-(4-fluoropyrrolidin-3-yl)pyridin-2-amine (CID 169129832) is 6-[7-[(Z)-2-amino-1-hydrazinylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-(4-fluoropyrrolidin-3-yl)pyridin-2-amine.
What is the SMILES notation for 6-[7-[(Z)-2-amino-1-hydrazinylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-(4-fluoropyrrolidin-3-yl)pyridin-2-amine?
The canonical SMILES for 6-[7-[(Z)-2-amino-1-hydrazinylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-(4-fluoropyrrolidin-3-yl)pyridin-2-amine is N/C=C(\NN)c1ccn2c(-c3cccc(NC4CNCC4F)n3)cnc2c1.
What is the InChIKey of 6-[7-[(Z)-2-amino-1-hydrazinylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-(4-fluoropyrrolidin-3-yl)pyridin-2-amine?
The InChIKey is TZJFXYVNSDBENL-AUWJEWJLSA-N. The full InChI is InChI=1S/C18H21FN8/c19-12-8-22-9-15(12)25-17-3-1-2-13(24-17)16-10-23-18-6-11(4-5-27(16)18)14(7-20)26-21/h1-7,10,12,15,22,26H,8-9,20-21H2,(H,24,25)/b14-7-.
What are the key properties of 6-[7-[(Z)-2-amino-1-hydrazinylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-(4-fluoropyrrolidin-3-yl)pyridin-2-amine?
6-[7-[(Z)-2-amino-1-hydrazinylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-(4-fluoropyrrolidin-3-yl)pyridin-2-amine has a molecular weight of 368.42 g/mol, XLogP of 0.84, 5 rotatable bonds, 5 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[7-[(Z)-2-amino-1-hydrazinylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-(4-fluoropyrrolidin-3-yl)pyridin-2-amine is sourced from PubChem (CID 169129832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).