3-amino-N-[6-(4-hydroxypiperidine-1-carbonyl)-3-(3-methoxypropyl)imidazo[4,5-b]pyridin-2-yl]benzamide

C23H28N6O4 — CID 70319496

IUPAC3-amino-N-[6-(4-hydroxypiperidine-1-carbonyl)-3-(3-methoxypropyl)imidazo[4,5-b]pyridin-2-yl]benzamide
SMILESCOCCCn1c(NC(=O)c2cccc(N)c2)nc2cc(C(=O)N3CCC(O)CC3)cnc21
InChIInChI=1S/C23H28N6O4/c1-33-11-3-8-29-20-19(26-23(29)27-21(31)15-4-2-5-17(24)12-15)13-16(14-25-20)22(32)28-9-6-18(30)7-10-28/h2,4-5,12-14,18,30H,3,6-11,24H2,1H3,(H,26,27,31)
InChIKeyJOWYQBWXLLHQTC-UHFFFAOYSA-N
MW452.52 g/mol
LogP1.90
Rot. Bonds7

About 3-amino-N-[6-(4-hydroxypiperidine-1-carbonyl)-3-(3-methoxypropyl)imidazo[4,5-b]pyridin-2-yl]benzamide

3-amino-N-[6-(4-hydroxypiperidine-1-carbonyl)-3-(3-methoxypropyl)imidazo[4,5-b]pyridin-2-yl]benzamide (PubChem CID 70319496) has the molecular formula C23H28N6O4 and a molecular weight of 452.52 g/mol. Its IUPAC name is 3-amino-N-[6-(4-hydroxypiperidine-1-carbonyl)-3-(3-methoxypropyl)imidazo[4,5-b]pyridin-2-yl]benzamide.

Molecular Properties

Compound Name3-amino-N-[6-(4-hydroxypiperidine-1-carbonyl)-3-(3-methoxypropyl)imidazo[4,5-b]pyridin-2-yl]benzamide
PubChem CID70319496
Molecular FormulaC23H28N6O4
Molecular Weight452.52 g/mol
Exact Mass452.22
IUPAC Name3-amino-N-[6-(4-hydroxypiperidine-1-carbonyl)-3-(3-methoxypropyl)imidazo[4,5-b]pyridin-2-yl]benzamide
SMILESCOCCCn1c(NC(=O)c2cccc(N)c2)nc2cc(C(=O)N3CCC(O)CC3)cnc21
InChIInChI=1S/C23H28N6O4/c1-33-11-3-8-29-20-19(26-23(29)27-21(31)15-4-2-5-17(24)12-15)13-16(14-25-20)22(32)28-9-6-18(30)7-10-28/h2,4-5,12-14,18,30H,3,6-11,24H2,1H3,(H,26,27,31)
InChIKeyJOWYQBWXLLHQTC-UHFFFAOYSA-N
XLogP1.90
TPSA135.60 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500452.52
LogP ≤ 51.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[6-(4-hydroxypiperidine-1-carbonyl)-3-(3-methoxypropyl)imidazo[4,5-b]pyridin-2-yl]benzamide?
The IUPAC name of 3-amino-N-[6-(4-hydroxypiperidine-1-carbonyl)-3-(3-methoxypropyl)imidazo[4,5-b]pyridin-2-yl]benzamide (CID 70319496) is 3-amino-N-[6-(4-hydroxypiperidine-1-carbonyl)-3-(3-methoxypropyl)imidazo[4,5-b]pyridin-2-yl]benzamide.
What is the SMILES notation for 3-amino-N-[6-(4-hydroxypiperidine-1-carbonyl)-3-(3-methoxypropyl)imidazo[4,5-b]pyridin-2-yl]benzamide?
The canonical SMILES for 3-amino-N-[6-(4-hydroxypiperidine-1-carbonyl)-3-(3-methoxypropyl)imidazo[4,5-b]pyridin-2-yl]benzamide is COCCCn1c(NC(=O)c2cccc(N)c2)nc2cc(C(=O)N3CCC(O)CC3)cnc21.
What is the InChIKey of 3-amino-N-[6-(4-hydroxypiperidine-1-carbonyl)-3-(3-methoxypropyl)imidazo[4,5-b]pyridin-2-yl]benzamide?
The InChIKey is JOWYQBWXLLHQTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N6O4/c1-33-11-3-8-29-20-19(26-23(29)27-21(31)15-4-2-5-17(24)12-15)13-16(14-25-20)22(32)28-9-6-18(30)7-10-28/h2,4-5,12-14,18,30H,3,6-11,24H2,1H3,(H,26,27,31).
What are the key properties of 3-amino-N-[6-(4-hydroxypiperidine-1-carbonyl)-3-(3-methoxypropyl)imidazo[4,5-b]pyridin-2-yl]benzamide?
3-amino-N-[6-(4-hydroxypiperidine-1-carbonyl)-3-(3-methoxypropyl)imidazo[4,5-b]pyridin-2-yl]benzamide has a molecular weight of 452.52 g/mol, XLogP of 1.90, 7 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[6-(4-hydroxypiperidine-1-carbonyl)-3-(3-methoxypropyl)imidazo[4,5-b]pyridin-2-yl]benzamide is sourced from PubChem (CID 70319496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).