hydrazinyl-[2-(5-methyl-1H-imidazol-4-yl)-3-(2-morpholin-4-ylethylamino)imidazo[1,2-a]pyridin-6-yl]methanol

C18H26N8O2 — CID 174193595

IUPAChydrazinyl-[2-(5-methyl-1H-imidazol-4-yl)-3-(2-morpholin-4-ylethylamino)imidazo[1,2-a]pyridin-6-yl]methanol
SMILESCc1[nH]cnc1-c1nc2ccc(C(O)NN)cn2c1NCCN1CCOCC1
InChIInChI=1S/C18H26N8O2/c1-12-15(22-11-21-12)16-17(20-4-5-25-6-8-28-9-7-25)26-10-13(18(27)24-19)2-3-14(26)23-16/h2-3,10-11,18,20,24,27H,4-9,19H2,1H3,(H,21,22)
InChIKeyPEQNFDACLRNKNX-UHFFFAOYSA-N
MW386.46 g/mol
LogP0.23
Rot. Bonds7

About hydrazinyl-[2-(5-methyl-1H-imidazol-4-yl)-3-(2-morpholin-4-ylethylamino)imidazo[1,2-a]pyridin-6-yl]methanol

hydrazinyl-[2-(5-methyl-1H-imidazol-4-yl)-3-(2-morpholin-4-ylethylamino)imidazo[1,2-a]pyridin-6-yl]methanol (PubChem CID 174193595) has the molecular formula C18H26N8O2 and a molecular weight of 386.46 g/mol. Its IUPAC name is hydrazinyl-[2-(5-methyl-1H-imidazol-4-yl)-3-(2-morpholin-4-ylethylamino)imidazo[1,2-a]pyridin-6-yl]methanol.

Molecular Properties

Compound Namehydrazinyl-[2-(5-methyl-1H-imidazol-4-yl)-3-(2-morpholin-4-ylethylamino)imidazo[1,2-a]pyridin-6-yl]methanol
PubChem CID174193595
Molecular FormulaC18H26N8O2
Molecular Weight386.46 g/mol
Exact Mass386.22
IUPAC Namehydrazinyl-[2-(5-methyl-1H-imidazol-4-yl)-3-(2-morpholin-4-ylethylamino)imidazo[1,2-a]pyridin-6-yl]methanol
SMILESCc1[nH]cnc1-c1nc2ccc(C(O)NN)cn2c1NCCN1CCOCC1
InChIInChI=1S/C18H26N8O2/c1-12-15(22-11-21-12)16-17(20-4-5-25-6-8-28-9-7-25)26-10-13(18(27)24-19)2-3-14(26)23-16/h2-3,10-11,18,20,24,27H,4-9,19H2,1H3,(H,21,22)
InChIKeyPEQNFDACLRNKNX-UHFFFAOYSA-N
XLogP0.23
TPSA128.76 Ų
H-Bond Donors5
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.46
LogP ≤ 50.23
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of hydrazinyl-[2-(5-methyl-1H-imidazol-4-yl)-3-(2-morpholin-4-ylethylamino)imidazo[1,2-a]pyridin-6-yl]methanol?
The IUPAC name of hydrazinyl-[2-(5-methyl-1H-imidazol-4-yl)-3-(2-morpholin-4-ylethylamino)imidazo[1,2-a]pyridin-6-yl]methanol (CID 174193595) is hydrazinyl-[2-(5-methyl-1H-imidazol-4-yl)-3-(2-morpholin-4-ylethylamino)imidazo[1,2-a]pyridin-6-yl]methanol.
What is the SMILES notation for hydrazinyl-[2-(5-methyl-1H-imidazol-4-yl)-3-(2-morpholin-4-ylethylamino)imidazo[1,2-a]pyridin-6-yl]methanol?
The canonical SMILES for hydrazinyl-[2-(5-methyl-1H-imidazol-4-yl)-3-(2-morpholin-4-ylethylamino)imidazo[1,2-a]pyridin-6-yl]methanol is Cc1[nH]cnc1-c1nc2ccc(C(O)NN)cn2c1NCCN1CCOCC1.
What is the InChIKey of hydrazinyl-[2-(5-methyl-1H-imidazol-4-yl)-3-(2-morpholin-4-ylethylamino)imidazo[1,2-a]pyridin-6-yl]methanol?
The InChIKey is PEQNFDACLRNKNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N8O2/c1-12-15(22-11-21-12)16-17(20-4-5-25-6-8-28-9-7-25)26-10-13(18(27)24-19)2-3-14(26)23-16/h2-3,10-11,18,20,24,27H,4-9,19H2,1H3,(H,21,22).
What are the key properties of hydrazinyl-[2-(5-methyl-1H-imidazol-4-yl)-3-(2-morpholin-4-ylethylamino)imidazo[1,2-a]pyridin-6-yl]methanol?
hydrazinyl-[2-(5-methyl-1H-imidazol-4-yl)-3-(2-morpholin-4-ylethylamino)imidazo[1,2-a]pyridin-6-yl]methanol has a molecular weight of 386.46 g/mol, XLogP of 0.23, 7 rotatable bonds, 5 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for hydrazinyl-[2-(5-methyl-1H-imidazol-4-yl)-3-(2-morpholin-4-ylethylamino)imidazo[1,2-a]pyridin-6-yl]methanol is sourced from PubChem (CID 174193595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).