4-[4-[(7-methylimidazo[1,2-a]pyridin-2-yl)methylcarbamoyl]phenoxy]benzamide

C23H20N4O3 — CID 56548828

IUPAC4-[4-[(7-methylimidazo[1,2-a]pyridin-2-yl)methylcarbamoyl]phenoxy]benzamide
SMILESCc1ccn2cc(CNC(=O)c3ccc(Oc4ccc(C(N)=O)cc4)cc3)nc2c1
InChIInChI=1S/C23H20N4O3/c1-15-10-11-27-14-18(26-21(27)12-15)13-25-23(29)17-4-8-20(9-5-17)30-19-6-2-16(3-7-19)22(24)28/h2-12,14H,13H2,1H3,(H2,24,28)(H,25,29)
InChIKeyZTVPISNFVONFIY-UHFFFAOYSA-N
MW400.44 g/mol
LogP3.46
Rot. Bonds6

About 4-[4-[(7-methylimidazo[1,2-a]pyridin-2-yl)methylcarbamoyl]phenoxy]benzamide

4-[4-[(7-methylimidazo[1,2-a]pyridin-2-yl)methylcarbamoyl]phenoxy]benzamide (PubChem CID 56548828) has the molecular formula C23H20N4O3 and a molecular weight of 400.44 g/mol. Its IUPAC name is 4-[4-[(7-methylimidazo[1,2-a]pyridin-2-yl)methylcarbamoyl]phenoxy]benzamide.

Molecular Properties

Compound Name4-[4-[(7-methylimidazo[1,2-a]pyridin-2-yl)methylcarbamoyl]phenoxy]benzamide
PubChem CID56548828
Molecular FormulaC23H20N4O3
Molecular Weight400.44 g/mol
Exact Mass400.15
IUPAC Name4-[4-[(7-methylimidazo[1,2-a]pyridin-2-yl)methylcarbamoyl]phenoxy]benzamide
SMILESCc1ccn2cc(CNC(=O)c3ccc(Oc4ccc(C(N)=O)cc4)cc3)nc2c1
InChIInChI=1S/C23H20N4O3/c1-15-10-11-27-14-18(26-21(27)12-15)13-25-23(29)17-4-8-20(9-5-17)30-19-6-2-16(3-7-19)22(24)28/h2-12,14H,13H2,1H3,(H2,24,28)(H,25,29)
InChIKeyZTVPISNFVONFIY-UHFFFAOYSA-N
XLogP3.46
TPSA98.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.44
LogP ≤ 53.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(4-methoxybenzoyl)amino]-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzamide
CID 55976559
2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide
CID 47343610
2-chloro-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide
CID 154856521
N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]furan-2-carboxamide
CID 22517208
3-methyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide
CID 47343605
3-amino-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide;dihydrochloride
CID 119860092
4-bromo-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-propan-2-yloxybenzamide
CID 60580011
N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxamide
CID 131901200
N-[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]-2-(7-methylimidazo[1,2-a]pyridin-2-yl)acetamide
CID 56984049
2-(3-methylbutoxy)-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide
CID 51093819
(2R)-2-amino-3-methyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-methylsulfanylbutanamide
CID 156586201
N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-4-methoxybenzamide
CID 3658662

Frequently Asked Questions

What is the IUPAC name of 4-[4-[(7-methylimidazo[1,2-a]pyridin-2-yl)methylcarbamoyl]phenoxy]benzamide?
The IUPAC name of 4-[4-[(7-methylimidazo[1,2-a]pyridin-2-yl)methylcarbamoyl]phenoxy]benzamide (CID 56548828) is 4-[4-[(7-methylimidazo[1,2-a]pyridin-2-yl)methylcarbamoyl]phenoxy]benzamide.
What is the SMILES notation for 4-[4-[(7-methylimidazo[1,2-a]pyridin-2-yl)methylcarbamoyl]phenoxy]benzamide?
The canonical SMILES for 4-[4-[(7-methylimidazo[1,2-a]pyridin-2-yl)methylcarbamoyl]phenoxy]benzamide is Cc1ccn2cc(CNC(=O)c3ccc(Oc4ccc(C(N)=O)cc4)cc3)nc2c1.
What is the InChIKey of 4-[4-[(7-methylimidazo[1,2-a]pyridin-2-yl)methylcarbamoyl]phenoxy]benzamide?
The InChIKey is ZTVPISNFVONFIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N4O3/c1-15-10-11-27-14-18(26-21(27)12-15)13-25-23(29)17-4-8-20(9-5-17)30-19-6-2-16(3-7-19)22(24)28/h2-12,14H,13H2,1H3,(H2,24,28)(H,25,29).
What are the key properties of 4-[4-[(7-methylimidazo[1,2-a]pyridin-2-yl)methylcarbamoyl]phenoxy]benzamide?
4-[4-[(7-methylimidazo[1,2-a]pyridin-2-yl)methylcarbamoyl]phenoxy]benzamide has a molecular weight of 400.44 g/mol, XLogP of 3.46, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[(7-methylimidazo[1,2-a]pyridin-2-yl)methylcarbamoyl]phenoxy]benzamide is sourced from PubChem (CID 56548828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).