N-(1,6-dicyclopropylindazol-5-yl)-2-(6-methoxy-3-pyridinyl)-1,3-oxazole-4-carboxamide

C23H21N5O3 — CID 118226595

IUPACN-(1,6-dicyclopropylindazol-5-yl)-2-(6-methoxy-3-pyridinyl)-1,3-oxazole-4-carboxamide
SMILESCOc1ccc(-c2nc(C(=O)Nc3cc4cnn(C5CC5)c4cc3C3CC3)co2)cn1
InChIInChI=1S/C23H21N5O3/c1-30-21-7-4-14(10-24-21)23-27-19(12-31-23)22(29)26-18-8-15-11-25-28(16-5-6-16)20(15)9-17(18)13-2-3-13/h4,7-13,16H,2-3,5-6H2,1H3,(H,26,29)
InChIKeyPDTSDKKKESKVCZ-UHFFFAOYSA-N
MW415.45 g/mol
LogP4.56
Rot. Bonds6

About N-(1,6-dicyclopropylindazol-5-yl)-2-(6-methoxy-3-pyridinyl)-1,3-oxazole-4-carboxamide

N-(1,6-dicyclopropylindazol-5-yl)-2-(6-methoxy-3-pyridinyl)-1,3-oxazole-4-carboxamide (PubChem CID 118226595) has the molecular formula C23H21N5O3 and a molecular weight of 415.45 g/mol. Its IUPAC name is N-(1,6-dicyclopropylindazol-5-yl)-2-(6-methoxy-3-pyridinyl)-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-(1,6-dicyclopropylindazol-5-yl)-2-(6-methoxy-3-pyridinyl)-1,3-oxazole-4-carboxamide
PubChem CID118226595
Molecular FormulaC23H21N5O3
Molecular Weight415.45 g/mol
Exact Mass415.16
IUPAC NameN-(1,6-dicyclopropylindazol-5-yl)-2-(6-methoxy-3-pyridinyl)-1,3-oxazole-4-carboxamide
SMILESCOc1ccc(-c2nc(C(=O)Nc3cc4cnn(C5CC5)c4cc3C3CC3)co2)cn1
InChIInChI=1S/C23H21N5O3/c1-30-21-7-4-14(10-24-21)23-27-19(12-31-23)22(29)26-18-8-15-11-25-28(16-5-6-16)20(15)9-17(18)13-2-3-13/h4,7-13,16H,2-3,5-6H2,1H3,(H,26,29)
InChIKeyPDTSDKKKESKVCZ-UHFFFAOYSA-N
XLogP4.56
TPSA95.07 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.45
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-(1,6-dicyclopropylindazol-5-yl)-2-(6-methoxy-3-pyridinyl)-1,3-oxazole-4-carboxamide?
The IUPAC name of N-(1,6-dicyclopropylindazol-5-yl)-2-(6-methoxy-3-pyridinyl)-1,3-oxazole-4-carboxamide (CID 118226595) is N-(1,6-dicyclopropylindazol-5-yl)-2-(6-methoxy-3-pyridinyl)-1,3-oxazole-4-carboxamide.
What is the SMILES notation for N-(1,6-dicyclopropylindazol-5-yl)-2-(6-methoxy-3-pyridinyl)-1,3-oxazole-4-carboxamide?
The canonical SMILES for N-(1,6-dicyclopropylindazol-5-yl)-2-(6-methoxy-3-pyridinyl)-1,3-oxazole-4-carboxamide is COc1ccc(-c2nc(C(=O)Nc3cc4cnn(C5CC5)c4cc3C3CC3)co2)cn1.
What is the InChIKey of N-(1,6-dicyclopropylindazol-5-yl)-2-(6-methoxy-3-pyridinyl)-1,3-oxazole-4-carboxamide?
The InChIKey is PDTSDKKKESKVCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N5O3/c1-30-21-7-4-14(10-24-21)23-27-19(12-31-23)22(29)26-18-8-15-11-25-28(16-5-6-16)20(15)9-17(18)13-2-3-13/h4,7-13,16H,2-3,5-6H2,1H3,(H,26,29).
What are the key properties of N-(1,6-dicyclopropylindazol-5-yl)-2-(6-methoxy-3-pyridinyl)-1,3-oxazole-4-carboxamide?
N-(1,6-dicyclopropylindazol-5-yl)-2-(6-methoxy-3-pyridinyl)-1,3-oxazole-4-carboxamide has a molecular weight of 415.45 g/mol, XLogP of 4.56, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,6-dicyclopropylindazol-5-yl)-2-(6-methoxy-3-pyridinyl)-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 118226595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).