N-[1-[4-[6-(cyclopropylmethoxy)-3-methylindazol-2-yl]phenoxy]propan-2-yl]acetamide

C23H27N3O3 — CID 77353781

IUPACN-[1-[4-[6-(cyclopropylmethoxy)-3-methylindazol-2-yl]phenoxy]propan-2-yl]acetamide
SMILESCC(=O)NC(C)COc1ccc(-n2nc3cc(OCC4CC4)ccc3c2C)cc1
InChIInChI=1S/C23H27N3O3/c1-15(24-17(3)27)13-28-20-8-6-19(7-9-20)26-16(2)22-11-10-21(12-23(22)25-26)29-14-18-4-5-18/h6-12,15,18H,4-5,13-14H2,1-3H3,(H,24,27)
InChIKeyMAPZPTBTXXODDO-UHFFFAOYSA-N
MW393.49 g/mol
LogP4.03
Rot. Bonds8

About N-[1-[4-[6-(cyclopropylmethoxy)-3-methylindazol-2-yl]phenoxy]propan-2-yl]acetamide

N-[1-[4-[6-(cyclopropylmethoxy)-3-methylindazol-2-yl]phenoxy]propan-2-yl]acetamide (PubChem CID 77353781) has the molecular formula C23H27N3O3 and a molecular weight of 393.49 g/mol. Its IUPAC name is N-[1-[4-[6-(cyclopropylmethoxy)-3-methylindazol-2-yl]phenoxy]propan-2-yl]acetamide.

Molecular Properties

Compound NameN-[1-[4-[6-(cyclopropylmethoxy)-3-methylindazol-2-yl]phenoxy]propan-2-yl]acetamide
PubChem CID77353781
Molecular FormulaC23H27N3O3
Molecular Weight393.49 g/mol
Exact Mass393.21
IUPAC NameN-[1-[4-[6-(cyclopropylmethoxy)-3-methylindazol-2-yl]phenoxy]propan-2-yl]acetamide
SMILESCC(=O)NC(C)COc1ccc(-n2nc3cc(OCC4CC4)ccc3c2C)cc1
InChIInChI=1S/C23H27N3O3/c1-15(24-17(3)27)13-28-20-8-6-19(7-9-20)26-16(2)22-11-10-21(12-23(22)25-26)29-14-18-4-5-18/h6-12,15,18H,4-5,13-14H2,1-3H3,(H,24,27)
InChIKeyMAPZPTBTXXODDO-UHFFFAOYSA-N
XLogP4.03
TPSA65.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.49
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-[4-[6-(cyclopropylmethoxy)-3-(trifluoromethyl)indazol-2-yl]phenoxy]propan-2-yl]acetamide
CID 77353654
N-[1-[4-[6-(cyclopropylmethoxy)indazol-2-yl]-3,5-difluorophenoxy]propan-2-yl]acetamide
CID 77353586
N-[(2S)-1-[4-[7-(cyclopropylmethoxy)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]phenoxy]propan-2-yl]acetamide
CID 67777438
N-[(2S)-1-[[6-[5-(cyclopropylmethoxy)-1,3-benzoxazol-2-yl]-3-pyridinyl]oxy]propan-2-yl]acetamide
CID 67777812
[4-[6-(cyclopropylmethoxy)-3-iodoindazol-2-yl]phenoxy]-tri(propan-2-yl)silane
CID 67778921
4-[6-(cyclopropylmethoxy)-3-(trifluoromethyl)indazol-2-yl]phenol
CID 67777563
6-(cyclopropylmethoxy)-2-[4-tri(propan-2-yl)silyloxyphenyl]indazole-3-carbonitrile
CID 67777901
N-[(2S)-1-[4-(5-hydroxyindazol-2-yl)phenoxy]propan-2-yl]acetamide
CID 67777850
N-[1-[2-[4-[3-(cyclopropylmethoxy)phenoxy]phenyl]indazol-5-yl]ethyl]acetamide
CID 130472859
N-[(2S)-1-[[5-[6-(cyclopropylmethoxy)-1,3-benzoxazol-2-yl]-1,2-oxazol-3-yl]oxy]propan-2-yl]acetamide
CID 67778633
N-[(2S)-1-[[6-[6-(cyclopropylmethoxy)-2-ethyl-3H-1-benzofuran-2-yl]-3-pyridinyl]oxy]propan-2-yl]acetamide
CID 67778297
N-[1-[[5-[6-(cyclopropylmethoxy)-1,3-benzoxazol-2-yl]-4-fluoro-1H-pyrazol-3-yl]oxy]propan-2-yl]acetamide
CID 123858906

Frequently Asked Questions

What is the IUPAC name of N-[1-[4-[6-(cyclopropylmethoxy)-3-methylindazol-2-yl]phenoxy]propan-2-yl]acetamide?
The IUPAC name of N-[1-[4-[6-(cyclopropylmethoxy)-3-methylindazol-2-yl]phenoxy]propan-2-yl]acetamide (CID 77353781) is N-[1-[4-[6-(cyclopropylmethoxy)-3-methylindazol-2-yl]phenoxy]propan-2-yl]acetamide.
What is the SMILES notation for N-[1-[4-[6-(cyclopropylmethoxy)-3-methylindazol-2-yl]phenoxy]propan-2-yl]acetamide?
The canonical SMILES for N-[1-[4-[6-(cyclopropylmethoxy)-3-methylindazol-2-yl]phenoxy]propan-2-yl]acetamide is CC(=O)NC(C)COc1ccc(-n2nc3cc(OCC4CC4)ccc3c2C)cc1.
What is the InChIKey of N-[1-[4-[6-(cyclopropylmethoxy)-3-methylindazol-2-yl]phenoxy]propan-2-yl]acetamide?
The InChIKey is MAPZPTBTXXODDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N3O3/c1-15(24-17(3)27)13-28-20-8-6-19(7-9-20)26-16(2)22-11-10-21(12-23(22)25-26)29-14-18-4-5-18/h6-12,15,18H,4-5,13-14H2,1-3H3,(H,24,27).
What are the key properties of N-[1-[4-[6-(cyclopropylmethoxy)-3-methylindazol-2-yl]phenoxy]propan-2-yl]acetamide?
N-[1-[4-[6-(cyclopropylmethoxy)-3-methylindazol-2-yl]phenoxy]propan-2-yl]acetamide has a molecular weight of 393.49 g/mol, XLogP of 4.03, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[4-[6-(cyclopropylmethoxy)-3-methylindazol-2-yl]phenoxy]propan-2-yl]acetamide is sourced from PubChem (CID 77353781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).