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

C19H24N8 — CID 169129385

IUPAC6-[7-[(Z)-2-amino-1-hydrazinylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-piperidin-3-ylpyridin-2-amine
SMILESN/C=C(\NN)c1ccn2c(-c3cccc(NC4CCCNC4)n3)cnc2c1
InChIInChI=1S/C19H24N8/c20-10-16(26-21)13-6-8-27-17(12-23-19(27)9-13)15-4-1-5-18(25-15)24-14-3-2-7-22-11-14/h1,4-6,8-10,12,14,22,26H,2-3,7,11,20-21H2,(H,24,25)/b16-10-
InChIKeyBAOGAIDWSRZOOK-YBEGLDIGSA-N
MW364.46 g/mol
LogP1.28
Rot. Bonds5

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

6-[7-[(Z)-2-amino-1-hydrazinylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-piperidin-3-ylpyridin-2-amine (PubChem CID 169129385) has the molecular formula C19H24N8 and a molecular weight of 364.46 g/mol. Its IUPAC name is 6-[7-[(Z)-2-amino-1-hydrazinylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-piperidin-3-ylpyridin-2-amine.

Molecular Properties

Compound Name6-[7-[(Z)-2-amino-1-hydrazinylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-piperidin-3-ylpyridin-2-amine
PubChem CID169129385
Molecular FormulaC19H24N8
Molecular Weight364.46 g/mol
Exact Mass364.21
IUPAC Name6-[7-[(Z)-2-amino-1-hydrazinylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-piperidin-3-ylpyridin-2-amine
SMILESN/C=C(\NN)c1ccn2c(-c3cccc(NC4CCCNC4)n3)cnc2c1
InChIInChI=1S/C19H24N8/c20-10-16(26-21)13-6-8-27-17(12-23-19(27)9-13)15-4-1-5-18(25-15)24-14-3-2-7-22-11-14/h1,4-6,8-10,12,14,22,26H,2-3,7,11,20-21H2,(H,24,25)/b16-10-
InChIKeyBAOGAIDWSRZOOK-YBEGLDIGSA-N
XLogP1.28
TPSA118.32 Ų
H-Bond Donors5
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.46
LogP ≤ 51.28
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-(4-fluoropyrrolidin-3-yl)pyridin-2-amine
CID 169129832
N-pyrrolidin-3-yl-6-[7-(2,2,2-trifluoroethoxy)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine
CID 166961993
6-(7-fluoroimidazo[1,2-a]pyridin-3-yl)-N-[(3R)-piperidin-3-yl]pyrazin-2-amine
CID 58303229
N-[(3R)-piperidin-3-yl]-6-(6-propan-2-yloxyimidazo[1,2-a]pyrazin-3-yl)pyridin-2-amine
CID 164561154
N-piperidin-4-yl-6-(7-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine
CID 166671761
3-[6-[[(1S,2S)-2-fluorocyclopentyl]amino]-2-pyridinyl]imidazo[1,2-a]pyridine-7-carboxamide
CID 170240809
[6-(difluoromethyl)-3-[6-[[(3R)-piperidin-3-yl]amino]-2-pyridinyl]imidazo[1,2-b]pyridazin-7-yl]methanol
CID 171431688
1-[7-methoxy-3-[6-[[(3S)-piperidin-3-yl]amino]-2-pyridinyl]imidazo[1,2-a]pyridin-6-yl]pyrrolidin-2-one
CID 169129571
[3-[2-[[(3R)-piperidin-3-yl]amino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-7-yl]methanol
CID 176741120
6-(7-cyclopropyloxyimidazo[1,2-a]pyridin-3-yl)-N-(4-fluoropiperidin-3-yl)pyridin-2-amine
CID 169129599
1-[7-methoxy-3-[6-[[(3S)-piperidin-3-yl]amino]-2-pyridinyl]imidazo[1,2-a]pyridin-6-yl]pyrrolidin-2-one;molecular hydrogen
CID 170769613
N-cyclohexyl-3-[6-(pyrrolidin-3-ylamino)-2-pyridinyl]imidazo[1,2-b]pyridazin-6-amine;ethane
CID 164537186

Frequently Asked Questions

What is the IUPAC name of 6-[7-[(Z)-2-amino-1-hydrazinylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-piperidin-3-ylpyridin-2-amine?
The IUPAC name of 6-[7-[(Z)-2-amino-1-hydrazinylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-piperidin-3-ylpyridin-2-amine (CID 169129385) is 6-[7-[(Z)-2-amino-1-hydrazinylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-piperidin-3-ylpyridin-2-amine.
What is the SMILES notation for 6-[7-[(Z)-2-amino-1-hydrazinylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-piperidin-3-ylpyridin-2-amine?
The canonical SMILES for 6-[7-[(Z)-2-amino-1-hydrazinylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-piperidin-3-ylpyridin-2-amine is N/C=C(\NN)c1ccn2c(-c3cccc(NC4CCCNC4)n3)cnc2c1.
What is the InChIKey of 6-[7-[(Z)-2-amino-1-hydrazinylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-piperidin-3-ylpyridin-2-amine?
The InChIKey is BAOGAIDWSRZOOK-YBEGLDIGSA-N. The full InChI is InChI=1S/C19H24N8/c20-10-16(26-21)13-6-8-27-17(12-23-19(27)9-13)15-4-1-5-18(25-15)24-14-3-2-7-22-11-14/h1,4-6,8-10,12,14,22,26H,2-3,7,11,20-21H2,(H,24,25)/b16-10-.
What are the key properties of 6-[7-[(Z)-2-amino-1-hydrazinylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-piperidin-3-ylpyridin-2-amine?
6-[7-[(Z)-2-amino-1-hydrazinylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-piperidin-3-ylpyridin-2-amine has a molecular weight of 364.46 g/mol, XLogP of 1.28, 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-piperidin-3-ylpyridin-2-amine is sourced from PubChem (CID 169129385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).